# generated using pymatgen
data_LiCo(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32301900
_cell_length_b   8.34925975
_cell_length_c   8.93110262
_cell_angle_alpha   62.37418043
_cell_angle_beta   62.62576116
_cell_angle_gamma   60.29089948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(SO4)2
_chemical_formula_sum   'Li3 Co3 S6 O24'
_cell_volume   455.76672330
_cell_formula_units_Z   3
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  0.64435200  0.64278600  0.06323300  1
  Li  Li1  1  0.81606600  0.56866900  0.36828300  1
  Li  Li2  1  0.24455700  0.81751200  0.36829600  1
  Co  Co3  1  0.83060200  0.86109700  0.46829500  1
  Co  Co4  1  0.35681700  0.35424900  0.93089900  1
  Co  Co5  1  0.14856900  0.15628100  0.55033500  1
  S  S6  1  0.96053700  0.24942300  0.25051900  1
  S  S7  1  0.54237300  0.96315700  0.25334100  1
  S  S8  1  0.24259400  0.53761300  0.25431500  1
  S  S9  1  0.75035200  0.45558800  0.75350600  1
  S  S10  1  0.45425400  0.04242400  0.75724700  1
  S  S11  1  0.04317500  0.75334200  0.75060900  1
  O  O12  1  0.89253300  0.71151600  0.91072600  1
  O  O13  1  0.70750500  0.49359400  0.91123700  1
  O  O14  1  0.99602300  0.03771800  0.30500000  1
  O  O15  1  0.47590900  0.89553800  0.92340500  1
  O  O16  1  0.97769300  0.28993500  0.39146500  1
  O  O17  1  0.76813800  0.37270300  0.23410400  1
  O  O18  1  0.62830700  0.76474400  0.24346900  1
  O  O19  1  0.66512000  0.99338800  0.31144100  1
  O  O20  1  0.35872100  0.63090600  0.24328000  1
  O  O21  1  0.95327700  0.31646000  0.70758000  1
  O  O22  1  0.73103300  0.63818600  0.59437800  1
  O  O23  1  0.65018000  0.02769500  0.61669000  1
  O  O24  1  0.34401200  0.98205500  0.38796000  1
  O  O25  1  0.27751000  0.34463800  0.39689200  1
  O  O26  1  0.03158200  0.66137500  0.30153300  1
  O  O27  1  0.61503800  0.37544100  0.77054600  1
  O  O28  1  0.33131100  0.02272300  0.69282000  1
  O  O29  1  0.36945600  0.24300300  0.77104500  1
  O  O30  1  0.24251800  0.62121000  0.76085800  1
  O  O31  1  0.02981800  0.73165500  0.59418200  1
  O  O32  1  0.52403500  0.10733600  0.08077500  1
  O  O33  1  0.02772300  0.95789700  0.69604700  1
  O  O34  1  0.29821100  0.50773000  0.08327900  1
  O  O35  1  0.11559400  0.29041200  0.08321800  1
