# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09209800
_cell_length_b   10.21425800
_cell_length_c   13.38401400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li8 Co8 Si8 O32'
_cell_volume   696.12937275
_cell_formula_units_Z   8
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  0.91389000  0.03365400  0.49711000  1
  Li  Li1  1  0.55746400  0.21515100  0.25025300  1
  Li  Li2  1  0.55746400  0.28484900  0.75025300  1
  Li  Li3  1  0.91389000  0.46634600  0.99711000  1
  Li  Li4  1  0.08611000  0.53365400  0.49711000  1
  Li  Li5  1  0.44253600  0.71515100  0.25025300  1
  Li  Li6  1  0.44253600  0.78484900  0.75025300  1
  Li  Li7  1  0.08611000  0.96634600  0.99711000  1
  Co  Co8  1  0.06657000  0.03931000  0.24716800  1
  Co  Co9  1  0.55597500  0.21382400  0.99982600  1
  Co  Co10  1  0.55597500  0.28617600  0.49982600  1
  Co  Co11  1  0.06657000  0.46069000  0.74716800  1
  Co  Co12  1  0.93343000  0.53931000  0.24716800  1
  Co  Co13  1  0.44402500  0.71382400  0.99982600  1
  Co  Co14  1  0.44402500  0.78617600  0.49982600  1
  Co  Co15  1  0.93343000  0.96069000  0.74716800  1
  Si  Si16  1  0.43164900  0.03389600  0.62493500  1
  Si  Si17  1  0.05357100  0.21416300  0.87130400  1
  Si  Si18  1  0.05357100  0.28583700  0.37130400  1
  Si  Si19  1  0.43164900  0.46610400  0.12493500  1
  Si  Si20  1  0.56835100  0.53389600  0.62493500  1
  Si  Si21  1  0.94642900  0.71416300  0.87130400  1
  Si  Si22  1  0.94642900  0.78583700  0.37130400  1
  Si  Si23  1  0.56835100  0.96610400  0.12493500  1
  O  O24  1  0.88678900  0.99398900  0.13009700  1
  O  O25  1  0.55064300  0.95906000  0.52558700  1
  O  O26  1  0.42862300  0.03171700  0.22400500  1
  O  O27  1  0.99458900  0.05591800  0.86413800  1
  O  O28  1  0.49736400  0.19106000  0.61823800  1
  O  O29  1  0.89685800  0.22854400  0.46991400  1
  O  O30  1  0.94417600  0.28980700  0.77130400  1
  O  O31  1  0.36999500  0.24372800  0.88052200  1
  O  O32  1  0.36999500  0.25627200  0.38052200  1
  O  O33  1  0.94417600  0.21019300  0.27130400  1
  O  O34  1  0.89685800  0.27145600  0.96991400  1
  O  O35  1  0.49736400  0.30894000  0.11823800  1
  O  O36  1  0.99458900  0.44408200  0.36413800  1
  O  O37  1  0.42862300  0.46828300  0.72400500  1
  O  O38  1  0.55064300  0.54094000  0.02558700  1
  O  O39  1  0.88678900  0.50601100  0.63009700  1
  O  O40  1  0.11321100  0.49398900  0.13009700  1
  O  O41  1  0.44935700  0.45906000  0.52558700  1
  O  O42  1  0.57137700  0.53171700  0.22400500  1
  O  O43  1  0.00541100  0.55591800  0.86413800  1
  O  O44  1  0.50263600  0.69106000  0.61823800  1
  O  O45  1  0.10314200  0.72854400  0.46991400  1
  O  O46  1  0.05582400  0.78980700  0.77130400  1
  O  O47  1  0.63000500  0.74372800  0.88052200  1
  O  O48  1  0.63000500  0.75627200  0.38052200  1
  O  O49  1  0.05582400  0.71019300  0.27130400  1
  O  O50  1  0.10314200  0.77145600  0.96991400  1
  O  O51  1  0.50263600  0.80894000  0.11823800  1
  O  O52  1  0.00541100  0.94408200  0.36413800  1
  O  O53  1  0.57137700  0.96828300  0.72400500  1
  O  O54  1  0.44935700  0.04094000  0.02558700  1
  O  O55  1  0.11321100  0.00601100  0.63009700  1
