# generated using pymatgen
data_PrCrSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27080792
_cell_length_b   6.20440328
_cell_length_c   13.25433018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCrSb3
_chemical_formula_sum   'Pr4 Cr4 Sb12'
_cell_volume   515.68120393
_cell_formula_units_Z   4
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  0.25000000  0.50456687  0.31138245  1.0
  Pr  Pr1  1  0.75000000  0.49543313  0.68861755  1.0
  Pr  Pr2  1  0.25000000  0.00456687  0.68861755  1.0
  Pr  Pr3  1  0.75000000  0.99543313  0.31138245  1.0
  Cr  Cr4  1  0.00000000  0.75000000  0.90801848  1.0
  Cr  Cr5  1  0.00000000  0.25000000  0.09198152  1.0
  Cr  Cr6  1  0.50000000  0.25000000  0.09198152  1.0
  Cr  Cr7  1  0.50000000  0.75000000  0.90801848  1.0
  Sb  Sb8  1  0.00000000  0.75000000  0.50160927  1.0
  Sb  Sb9  1  -0.00000000  0.25000000  0.49839073  1.0
  Sb  Sb10  1  0.50000000  0.25000000  0.49839073  1.0
  Sb  Sb11  1  0.50000000  0.75000000  0.50160927  1.0
  Sb  Sb12  1  0.25000000  0.60686113  0.06387941  1.0
  Sb  Sb13  1  0.75000000  0.39313887  0.93612059  1.0
  Sb  Sb14  1  0.25000000  0.10686113  0.93612059  1.0
  Sb  Sb15  1  0.75000000  0.89313887  0.06387941  1.0
  Sb  Sb16  1  0.25000000  -0.00131476  0.21999317  1.0
  Sb  Sb17  1  0.75000000  0.00131476  0.78000683  1.0
  Sb  Sb18  1  0.25000000  0.49868524  0.78000683  1.0
  Sb  Sb19  1  0.75000000  0.50131476  0.21999317  1.0