# generated using pymatgen
data_Cr2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61888937
_cell_length_b   6.61888884
_cell_length_c   6.61888926
_cell_angle_alpha   54.06101225
_cell_angle_beta   54.06101366
_cell_angle_gamma   54.06099337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2S3
_chemical_formula_sum   'Cr4 S6'
_cell_volume   176.60390142
_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
  Cr  Cr0  1  0.67806902  0.67806902  0.67806902  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.32193098  0.32193098  0.32193098  1.0
  S  S4  1  0.59899583  0.89978315  0.26743276  1.0
  S  S5  1  0.73256724  0.40100417  0.10021685  1.0
  S  S6  1  0.26743276  0.59899583  0.89978315  1.0
  S  S7  1  0.40100417  0.10021685  0.73256724  1.0
  S  S8  1  0.10021685  0.73256724  0.40100417  1.0
  S  S9  1  0.89978315  0.26743276  0.59899583  1.0