# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11003800
_cell_length_b   10.23458600
_cell_length_c   13.24517000
_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   692.71077994
_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  0.06085500  0.03846300  0.24635000  1
  Li  Li1  1  0.55952100  0.21355700  0.99908000  1
  Li  Li2  1  0.55952100  0.28644300  0.49908000  1
  Li  Li3  1  0.06085500  0.46153700  0.74635000  1
  Li  Li4  1  0.93914500  0.53846300  0.24635000  1
  Li  Li5  1  0.44047900  0.71355700  0.99908000  1
  Li  Li6  1  0.44047900  0.78644300  0.49908000  1
  Li  Li7  1  0.93914500  0.96153700  0.74635000  1
  Co  Co8  1  0.91780000  0.03359700  0.49761200  1
  Co  Co9  1  0.55745900  0.21376700  0.24992000  1
  Co  Co10  1  0.55745900  0.28623300  0.74992000  1
  Co  Co11  1  0.91780000  0.46640300  0.99761200  1
  Co  Co12  1  0.08220000  0.53359700  0.49761200  1
  Co  Co13  1  0.44254100  0.71376700  0.24992000  1
  Co  Co14  1  0.44254100  0.78623300  0.74992000  1
  Co  Co15  1  0.08220000  0.96640300  0.99761200  1
  Si  Si16  1  0.43494500  0.03386200  0.62376900  1
  Si  Si17  1  0.05528000  0.21760200  0.87292800  1
  Si  Si18  1  0.05528000  0.28239800  0.37292800  1
  Si  Si19  1  0.43494500  0.46613800  0.12376900  1
  Si  Si20  1  0.56505500  0.53386200  0.62376900  1
  Si  Si21  1  0.94472000  0.71760200  0.87292800  1
  Si  Si22  1  0.94472000  0.78239800  0.37292800  1
  Si  Si23  1  0.56505500  0.96613800  0.12376900  1
  O  O24  1  0.88120400  0.99276700  0.11439700  1
  O  O25  1  0.57609800  0.97404700  0.52218000  1
  O  O26  1  0.44984600  0.04187600  0.22368800  1
  O  O27  1  0.00112100  0.05938100  0.87940200  1
  O  O28  1  0.50354200  0.19028700  0.63211600  1
  O  O29  1  0.92354200  0.21358500  0.47298700  1
  O  O30  1  0.91824500  0.28115900  0.77222600  1
  O  O31  1  0.37127200  0.24815600  0.86774600  1
  O  O32  1  0.37127200  0.25184400  0.36774600  1
  O  O33  1  0.91824500  0.21884100  0.27222600  1
  O  O34  1  0.92354200  0.28641500  0.97298700  1
  O  O35  1  0.50354200  0.30971300  0.13211600  1
  O  O36  1  0.00112100  0.44061900  0.37940200  1
  O  O37  1  0.44984600  0.45812400  0.72368800  1
  O  O38  1  0.57609800  0.52595300  0.02218000  1
  O  O39  1  0.88120400  0.50723300  0.61439700  1
  O  O40  1  0.11879600  0.49276700  0.11439700  1
  O  O41  1  0.42390200  0.47404700  0.52218000  1
  O  O42  1  0.55015400  0.54187600  0.22368800  1
  O  O43  1  0.99887900  0.55938100  0.87940200  1
  O  O44  1  0.49645800  0.69028700  0.63211600  1
  O  O45  1  0.07645800  0.71358500  0.47298700  1
  O  O46  1  0.08175500  0.78115900  0.77222600  1
  O  O47  1  0.62872800  0.74815600  0.86774600  1
  O  O48  1  0.62872800  0.75184400  0.36774600  1
  O  O49  1  0.08175500  0.71884100  0.27222600  1
  O  O50  1  0.07645800  0.78641500  0.97298700  1
  O  O51  1  0.49645800  0.80971300  0.13211600  1
  O  O52  1  0.99887900  0.94061900  0.37940200  1
  O  O53  1  0.55015400  0.95812400  0.72368800  1
  O  O54  1  0.42390200  0.02595300  0.02218000  1
  O  O55  1  0.11879600  0.00723300  0.61439700  1
