# generated using pymatgen
data_PrNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59256408
_cell_length_b   7.62777150
_cell_length_c   7.54124086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiSn
_chemical_formula_sum   'Pr4 Ni4 Sn4'
_cell_volume   264.17743029
_cell_formula_units_Z   4
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  0.25000000  0.80396018  0.47871964  1.0
  Pr  Pr1  1  0.75000000  0.19603982  0.52128036  1.0
  Pr  Pr2  1  0.75000000  0.30396018  0.02128036  1.0
  Pr  Pr3  1  0.25000000  0.69603982  0.97871964  1.0
  Ni  Ni4  1  0.75000000  0.58311214  0.31311515  1.0
  Ni  Ni5  1  0.75000000  0.91688786  0.81311515  1.0
  Ni  Ni6  1  0.25000000  0.08311214  0.18688485  1.0
  Ni  Ni7  1  0.25000000  0.41688686  0.68688485  1.0
  Sn  Sn8  1  0.75000000  0.59015762  0.68364466  1.0
  Sn  Sn9  1  0.75000000  0.90984238  0.18364466  1.0
  Sn  Sn10  1  0.25000000  0.09015762  0.81635534  1.0
  Sn  Sn11  1  0.25000000  0.40984238  0.31635534  1.0