# generated using pymatgen
data_LiCo(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29239700
_cell_length_b   8.35991714
_cell_length_c   8.84975212
_cell_angle_alpha   90.41964764
_cell_angle_beta   117.13942873
_cell_angle_gamma   119.54338873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(SO4)2
_chemical_formula_sum   'Li3 Co3 S6 O24'
_cell_volume   453.09296151
_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  0.68280700  0.84635100  0.54651800  1
  Li  Li1  1  0.04285000  0.22228100  0.62710400  1
  Li  Li2  1  0.80776800  0.58400200  0.62659900  1
  Co  Co3  1  0.29463500  0.65333100  0.94133500  1
  Co  Co4  1  0.70874100  0.34929900  0.06634700  1
  Co  Co5  1  0.29613400  0.14157000  0.44218700  1
  S  S6  1  0.49590600  0.53191900  0.75368500  1
  S  S7  1  0.78704600  0.25107900  0.74889900  1
  S  S8  1  0.21660700  0.96623200  0.74839300  1
  S  S9  1  0.79298500  0.04538400  0.24987000  1
  S  S10  1  0.20807400  0.74465400  0.25264300  1
  S  S11  1  0.50187200  0.45896600  0.24970000  1
  O  O12  1  0.37981500  0.48928400  0.08217000  1
  O  O13  1  0.59607800  0.89598800  0.08355200  1
  O  O14  1  0.64866200  0.65452300  0.70156800  1
  O  O15  1  0.19097300  0.70024800  0.07604800  1
  O  O16  1  0.31278500  0.33977700  0.61157800  1
  O  O17  1  0.38499800  0.61963000  0.77533900  1
  O  O18  1  0.00196400  0.38011800  0.76108400  1
  O  O19  1  0.71259200  0.05185900  0.70067600  1
  O  O20  1  0.13368900  0.76313700  0.76070600  1
  O  O21  1  0.97394000  0.02009100  0.29067800  1
  O  O22  1  0.76153800  0.03917000  0.40074200  1
  O  O23  1  0.36645400  0.71874400  0.38989100  1
  O  O24  1  0.63468200  0.29677500  0.60914400  1
  O  O25  1  0.27060000  0.97974300  0.60734000  1
  O  O26  1  0.04426200  0.99924700  0.70382700  1
  O  O27  1  0.85853700  0.24037700  0.22608900  1
  O  O28  1  0.27266600  0.94937500  0.28837200  1
  O  O29  1  0.98933100  0.61706900  0.22416900  1
  O  O30  1  0.60850900  0.36881600  0.22238900  1
  O  O31  1  0.67489300  0.63786400  0.39839200  1
  O  O32  1  0.81981400  0.31311200  0.92331300  1
  O  O33  1  0.34201100  0.32148500  0.29422100  1
  O  O34  1  0.41403900  0.09989300  0.92228200  1
  O  O35  1  0.61314400  0.50340600  0.92435000  1
