# generated using pymatgen
data_Pr3Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97597593
_cell_length_b   5.97597593
_cell_length_c   5.97597593
_cell_angle_alpha   130.75629857
_cell_angle_beta   130.75629857
_cell_angle_gamma   72.20055654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nb
_chemical_formula_sum   'Pr3 Nb1'
_cell_volume   119.72553647
_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  0.75000000  0.25000000  0.50000000  1.0
  Pr  Pr1  1  0.25000000  0.75000000  0.50000000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.00000000  1.0