# generated using pymatgen
data_Pr(NiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36830637
_cell_length_b   4.36830747
_cell_length_c   6.07677228
_cell_angle_alpha   111.06497734
_cell_angle_beta   111.06496712
_cell_angle_gamma   90.00001331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(NiSb)2
_chemical_formula_sum   'Pr1 Ni2 Sb2'
_cell_volume   99.85999000
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb3  1  0.36019181  0.36019181  0.72038361  1.0
  Sb  Sb4  1  0.63980819  0.63980819  0.27961639  1.0