# generated using pymatgen
data_Li2Cu4Si4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11102700
_cell_length_b   7.64794140
_cell_length_c   10.09796653
_cell_angle_alpha   70.60496813
_cell_angle_beta   87.36974845
_cell_angle_gamma   84.75821544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu4Si4O13
_chemical_formula_sum   'Li4 Cu8 Si8 O26'
_cell_volume   515.77316660
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.20503300  0.61400200  0.88561500  1
  Li  Li1  1  0.76149400  0.43387000  0.57418400  1
  Li  Li2  1  0.23850600  0.56613000  0.42581600  1
  Li  Li3  1  0.79496700  0.38599800  0.11438500  1
  Cu  Cu4  1  0.90796600  0.82371000  0.00054000  1
  Cu  Cu5  1  0.44017400  0.80739600  0.98465900  1
  Cu  Cu6  1  0.41205900  0.82171300  0.61827000  1
  Cu  Cu7  1  0.95179400  0.78384400  0.63877200  1
  Cu  Cu8  1  0.04820600  0.21615600  0.36122800  1
  Cu  Cu9  1  0.58794100  0.17828700  0.38173000  1
  Cu  Cu10  1  0.55982600  0.19260400  0.01534100  1
  Cu  Cu11  1  0.09203400  0.17629000  0.99946000  1
  Si  Si12  1  0.71558900  0.58857800  0.82871400  1
  Si  Si13  1  0.28946600  0.40448200  0.71088700  1
  Si  Si14  1  0.61175400  0.11683300  0.72103100  1
  Si  Si15  1  0.05202500  0.10029600  0.71476800  1
  Si  Si16  1  0.94797500  0.89970400  0.28523200  1
  Si  Si17  1  0.38824600  0.88316700  0.27896900  1
  Si  Si18  1  0.71053400  0.59551800  0.28911300  1
  Si  Si19  1  0.28441100  0.41142200  0.17128600  1
  O  O20  1  0.09041200  0.00831500  0.88329600  1
  O  O21  1  0.74058100  0.37242800  0.93181700  1
  O  O22  1  0.49951100  0.68890300  0.83598300  1
  O  O23  1  0.89423500  0.70456100  0.85531000  1
  O  O24  1  0.24625000  0.36182700  0.87623800  1
  O  O25  1  0.58431300  0.01911100  0.89031400  1
  O  O26  1  0.12137800  0.96262400  0.62683100  1
  O  O27  1  0.56366100  0.01515100  0.61241800  1
  O  O28  1  0.76685300  0.61507400  0.66267700  1
  O  O29  1  0.25945600  0.62335900  0.61474700  1
  O  O30  1  0.82939100  0.17148200  0.68654800  1
  O  O31  1  0.50424000  0.32813700  0.67585500  1
  O  O32  1  0.14700100  0.29865900  0.64492000  1
  O  O33  1  0.85299900  0.70134100  0.35508000  1
  O  O34  1  0.49576000  0.67186300  0.32414500  1
  O  O35  1  0.17060900  0.82851800  0.31345200  1
  O  O36  1  0.74054400  0.37664100  0.38525300  1
  O  O37  1  0.23314700  0.38492600  0.33732300  1
  O  O38  1  0.43633900  0.98484900  0.38758200  1
  O  O39  1  0.87862200  0.03737600  0.37316900  1
  O  O40  1  0.41568700  0.98088900  0.10968600  1
  O  O41  1  0.75375000  0.63817300  0.12376200  1
  O  O42  1  0.10576500  0.29543900  0.14469000  1
  O  O43  1  0.50048900  0.31109700  0.16401700  1
  O  O44  1  0.25941900  0.62757200  0.06818300  1
  O  O45  1  0.90958800  0.99168500  0.11670400  1
