# generated using pymatgen
data_PrNiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35625794
_cell_length_b   4.35625794
_cell_length_c   8.43480756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiSb
_chemical_formula_sum   'Pr2 Ni2 Sb2'
_cell_volume   138.62227460
_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  0.00000000  -0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.74999900  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.25000100  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.25000100  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.74999900  1.0