# generated using pymatgen
data_PrNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83817927
_cell_length_b   4.32396267
_cell_length_c   5.66675243
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.79510015
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNi
_chemical_formula_sum   'Pr2 Ni2'
_cell_volume   88.48902135
_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  0.36304167  0.25000000  0.72608333  1.0
  Pr  Pr1  1  0.63695833  0.75000000  0.27391667  1.0
  Ni  Ni2  1  0.06930209  0.25000000  0.13860618  1.0
  Ni  Ni3  1  0.93069791  0.75000000  0.86139382  1.0