# generated using pymatgen
data_LiCr2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74351981
_cell_length_b   8.74351981
_cell_length_c   8.74351948
_cell_angle_alpha   59.44531763
_cell_angle_beta   59.44531763
_cell_angle_gamma   59.44531910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2(SO4)3
_chemical_formula_sum   'Li2 Cr4 S6 O24'
_cell_volume   466.69010028
_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
  Cr  Cr2  1  0.85667400  0.85667400  0.85667400  1.0
  Cr  Cr3  1  0.64332600  0.64332600  0.64332600  1.0
  Cr  Cr4  1  0.14332600  0.14332600  0.14332600  1.0
  Cr  Cr5  1  0.35667400  0.35667400  0.35667400  1.0
  S  S6  1  0.25000000  0.54451900  0.95548100  1.0
  S  S7  1  0.45548100  0.04451900  0.75000000  1.0
  S  S8  1  0.04451900  0.75000000  0.45548100  1.0
  S  S9  1  0.95548100  0.25000000  0.54451900  1.0
  S  S10  1  0.54451900  0.95548100  0.25000000  1.0
  S  S11  1  0.75000000  0.45548100  0.04451900  1.0
  O  O12  1  0.40870400  0.55923400  0.77082700  1.0
  O  O13  1  0.22917300  0.59129600  0.44076600  1.0
  O  O14  1  0.39385000  0.99163300  0.19335400  1.0
  O  O15  1  0.50836700  0.10615000  0.30664600  1.0
  O  O16  1  0.09129600  0.72917300  0.94076600  1.0
  O  O17  1  0.27082700  0.05923400  0.90870400  1.0
  O  O18  1  0.44076600  0.22917300  0.59129600  1.0
  O  O19  1  0.69335400  0.49163300  0.89385000  1.0
  O  O20  1  0.00836700  0.80664600  0.60615000  1.0
  O  O21  1  0.80664600  0.60615000  0.00836700  1.0
  O  O22  1  0.89385000  0.69335400  0.49163300  1.0
  O  O23  1  0.05923400  0.90870400  0.27082700  1.0
  O  O24  1  0.94076600  0.09129600  0.72917300  1.0
  O  O25  1  0.19335400  0.39385000  0.99163300  1.0
  O  O26  1  0.10615000  0.30664600  0.50836700  1.0
  O  O27  1  0.30664600  0.50836700  0.10615000  1.0
  O  O28  1  0.99163300  0.19335400  0.39385000  1.0
  O  O29  1  0.55923400  0.77082700  0.40870400  1.0
  O  O30  1  0.72917300  0.94076600  0.09129600  1.0
  O  O31  1  0.90870400  0.27082700  0.05923400  1.0
  O  O32  1  0.60615000  0.00836700  0.80664600  1.0
  O  O33  1  0.49163300  0.89385000  0.69335400  1.0
  O  O34  1  0.77082700  0.40870400  0.55923400  1.0
  O  O35  1  0.59129600  0.44076600  0.22917300  1.0