# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17263600
_cell_length_b   5.17857899
_cell_length_c   9.23392497
_cell_angle_alpha   86.60765497
_cell_angle_beta   86.08282884
_cell_angle_gamma   60.19826485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li2 Co2 Si2 O8'
_cell_volume   214.04424267
_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  0.97871900  0.01753700  0.18877900  1
  Li  Li1  1  0.02123600  0.00159900  0.68454800  1
  Co  Co2  1  0.65710100  0.67749900  0.13281700  1
  Co  Co3  1  0.35844800  0.32906900  0.63243900  1
  Si  Si4  1  0.68352700  0.65705000  0.76595300  1
  Si  Si5  1  0.31121900  0.34040700  0.26661800  1
  O  O6  1  0.39098000  0.97263100  0.71948800  1
  O  O7  1  0.98888300  0.65233400  0.69841800  1
  O  O8  1  0.69556200  0.62024700  0.94268200  1
  O  O9  1  0.32313600  0.63956300  0.20552300  1
  O  O10  1  0.66332500  0.37703700  0.70177000  1
  O  O11  1  0.33409900  0.30688400  0.44279800  1
  O  O12  1  0.99697900  0.36529900  0.22281100  1
  O  O13  1  0.59678700  0.04254300  0.19417600  1
