# generated using pymatgen
data_LiCo2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61020456
_cell_length_b   8.61020456
_cell_length_c   8.61020383
_cell_angle_alpha   59.93091036
_cell_angle_beta   59.93091036
_cell_angle_gamma   59.93091461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(SO4)3
_chemical_formula_sum   'Li2 Co4 S6 O24'
_cell_volume   450.65507314
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.85605900  0.85605900  0.85605900  1.0
  Co  Co3  1  0.64394100  0.64394100  0.64394100  1.0
  Co  Co4  1  0.14394100  0.14394100  0.14394100  1.0
  Co  Co5  1  0.35605900  0.35605900  0.35605900  1.0
  S  S6  1  0.25000000  0.54473000  0.95527000  1.0
  S  S7  1  0.45527000  0.04473000  0.75000000  1.0
  S  S8  1  0.04473000  0.75000000  0.45527000  1.0
  S  S9  1  0.95527000  0.25000000  0.54473000  1.0
  S  S10  1  0.54473000  0.95527000  0.25000000  1.0
  S  S11  1  0.75000000  0.45527000  0.04473000  1.0
  O  O12  1  0.40909200  0.56028600  0.76918200  1.0
  O  O13  1  0.23081800  0.59090800  0.43971400  1.0
  O  O14  1  0.39253300  0.99279800  0.19037700  1.0
  O  O15  1  0.50720200  0.10746700  0.30962300  1.0
  O  O16  1  0.09090800  0.73081800  0.93971400  1.0
  O  O17  1  0.26918200  0.06028600  0.90909200  1.0
  O  O18  1  0.43971400  0.23081800  0.59090800  1.0
  O  O19  1  0.69037700  0.49279800  0.89253300  1.0
  O  O20  1  0.00720200  0.80962300  0.60746700  1.0
  O  O21  1  0.80962300  0.60746700  0.00720200  1.0
  O  O22  1  0.89253300  0.69037700  0.49279800  1.0
  O  O23  1  0.06028600  0.90909200  0.26918200  1.0
  O  O24  1  0.93971400  0.09090800  0.73081800  1.0
  O  O25  1  0.19037700  0.39253300  0.99279800  1.0
  O  O26  1  0.10746700  0.30962300  0.50720200  1.0
  O  O27  1  0.30962300  0.50720200  0.10746700  1.0
  O  O28  1  0.99279800  0.19037700  0.39253300  1.0
  O  O29  1  0.56028600  0.76918200  0.40909200  1.0
  O  O30  1  0.73081800  0.93971400  0.09090800  1.0
  O  O31  1  0.90909200  0.26918200  0.06028600  1.0
  O  O32  1  0.60746700  0.00720200  0.80962300  1.0
  O  O33  1  0.49279800  0.89253300  0.69037700  1.0
  O  O34  1  0.76918200  0.40909200  0.56028600  1.0
  O  O35  1  0.59090800  0.43971400  0.23081800  1.0