# generated using pymatgen
data_Pr2Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64120642
_cell_length_b   5.64120642
_cell_length_c   5.64120642
_cell_angle_alpha   134.44201349
_cell_angle_beta   118.81544851
_cell_angle_gamma   79.50341099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ni2Sn
_chemical_formula_sum   'Pr2 Ni2 Sn1'
_cell_volume   108.78437261
_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  0.70258821  0.20258821  0.50000000  1.0
  Pr  Pr1  1  0.29741179  0.79741179  0.50000000  1.0
  Ni  Ni2  1  0.70974148  0.50000000  0.20974148  1.0
  Ni  Ni3  1  0.29025852  0.50000000  0.79025852  1.0
  Sn  Sn4  1  -0.00000000  -0.00000000  -0.00000000  1.0