# generated using pymatgen
data_Pr(NiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47679572
_cell_length_b   4.47679572
_cell_length_c   9.93787450
_cell_angle_alpha   89.99997500
_cell_angle_beta   89.99997500
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(NiSb)2
_chemical_formula_sum   'Pr2 Ni4 Sb4'
_cell_volume   199.17189856
_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
  Pr  Pr0  1  0.75000000  0.75000000  0.23872098  1.0
  Pr  Pr1  1  0.25000000  0.25000000  0.76127902  1.0
  Ni  Ni2  1  0.75000000  0.24999900  -0.00000000  1.0
  Ni  Ni3  1  0.25000000  0.75000100  -0.00000000  1.0
  Ni  Ni4  1  0.75000000  0.75000000  0.62189882  1.0
  Ni  Ni5  1  0.25000000  0.25000000  0.37810118  1.0
  Sb  Sb6  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb7  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb8  1  0.75000000  0.75000000  0.87497852  1.0
  Sb  Sb9  1  0.25000000  0.25000000  0.12502148  1.0