# generated using pymatgen
data_Pr5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23733417
_cell_length_b   9.23350372
_cell_length_c   12.64050202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00053517
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5CoSb2
_chemical_formula_sum   'Pr20 Co4 Sb8'
_cell_volume   961.42970342
_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  0.84980089  0.75000000  0.79600136  1.0
  Pr  Pr1  1  0.15022922  0.25000000  0.20409478  1.0
  Pr  Pr2  1  0.34981939  0.25000000  0.70403409  1.0
  Pr  Pr3  1  0.65022670  0.75000000  0.29591732  1.0
  Pr  Pr4  1  0.37732550  0.75000000  0.69735876  1.0
  Pr  Pr5  1  0.62266587  0.25000000  0.30259344  1.0
  Pr  Pr6  1  0.87739280  0.25000000  0.80264321  1.0
  Pr  Pr7  1  0.12269451  0.75000000  0.19739303  1.0
  Pr  Pr8  1  0.95760525  0.75000000  0.50259175  1.0
  Pr  Pr9  1  0.04251648  0.25000000  0.49741900  1.0
  Pr  Pr10  1  0.45741103  0.25000000  0.99739878  1.0
  Pr  Pr11  1  0.54244031  0.75000000  0.00258393  1.0
  Pr  Pr12  1  0.68336688  0.03430753  0.56290778  1.0
  Pr  Pr13  1  0.31656493  0.96546682  0.43696700  1.0
  Pr  Pr14  1  0.18335428  0.96547968  0.93707108  1.0
  Pr  Pr15  1  0.31656493  0.53453318  0.43696700  1.0
  Pr  Pr16  1  0.81663948  0.03434607  0.06301543  1.0
  Pr  Pr17  1  0.68336688  0.46569247  0.56290778  1.0
  Pr  Pr18  1  0.81663948  0.46565393  0.06301543  1.0
  Pr  Pr19  1  0.18335428  0.53452032  0.93707108  1.0
  Co  Co20  1  0.56268020  0.75000000  0.50984465  1.0
  Co  Co21  1  0.43710769  0.25000000  0.49005929  1.0
  Co  Co22  1  0.06282027  0.25000000  0.99014737  1.0
  Co  Co23  1  0.93725262  0.75000000  0.00992933  1.0
  Sb  Sb24  1  0.57768029  0.49341300  0.82729208  1.0
  Sb  Sb25  1  0.42231366  0.50657107  0.17269862  1.0
  Sb  Sb26  1  0.07771330  0.50657201  0.67270926  1.0
  Sb  Sb27  1  0.42231366  0.99342893  0.17269862  1.0
  Sb  Sb28  1  0.92237281  0.49343387  0.32733271  1.0
  Sb  Sb29  1  0.57768029  0.00658700  0.82729208  1.0
  Sb  Sb30  1  0.92237281  0.00656613  0.32733271  1.0
  Sb  Sb31  1  0.07771330  0.99342799  0.67270926  1.0