# generated using pymatgen
data_Cs7LiAu5O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23942169
_cell_length_b   9.92547064
_cell_length_c   10.52101893
_cell_angle_alpha   118.14452187
_cell_angle_beta   102.99043924
_cell_angle_gamma   90.00000292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs7LiAu5O2
_chemical_formula_sum   'Cs7 Li1 Au5 O2'
_cell_volume   555.53580889
_cell_formula_units_Z   1
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
  Cs  Cs0  1  0.80318800  0.59177900  0.66987800  1
  Cs  Cs1  1  0.54115600  0.78873700  0.03735800  1
  Cs  Cs2  1  0.80318800  0.07810000  0.66987800  1
  Cs  Cs3  1  0.16464300  0.37923900  0.34152900  1
  Cs  Cs4  1  0.16464300  0.96228900  0.34152900  1
  Cs  Cs5  1  0.54115600  0.24862000  0.03735800  1
  Cs  Cs6  1  0.04784400  0.50665700  0.01331400  1
  Li  Li7  1  0.20173800  0.89526400  0.79052900  1
  Au  Au8  1  0.57703200  0.66703600  0.33407200  1
  Au  Au9  1  0.35178500  0.78493200  0.56986200  1
  Au  Au10  1  0.02196500  0.99792100  0.99584100  1
  Au  Au11  1  0.39497600  0.36558300  0.73116500  1
  Au  Au12  1  0.67767000  0.18637400  0.37275000  1
  O  O13  1  0.02638300  0.79326300  0.99746800  1
  O  O14  1  0.02638300  0.20420500  0.99746800  1
