# generated using pymatgen
data_Pr2CrS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16323042
_cell_length_b   7.16323042
_cell_length_c   7.18201076
_cell_angle_alpha   60.73957832
_cell_angle_beta   60.73957832
_cell_angle_gamma   32.92397137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CrS4
_chemical_formula_sum   'Pr2 Cr1 S4'
_cell_volume   172.33301169
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.71148200  0.71148200  0.29222600  1.0
  Pr  Pr1  1  0.28851800  0.28851800  0.70777400  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.89138900  0.89138900  0.39325900  1.0
  S  S4  1  0.10861100  0.10861100  0.60674100  1.0
  S  S5  1  0.63155600  0.63155600  0.99293600  1.0
  S  S6  1  0.36844400  0.36844400  0.00706400  1.0