# generated using pymatgen
data_PaNi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60443865
_cell_length_b   4.60437958
_cell_length_c   4.60099112
_cell_angle_alpha   59.91085730
_cell_angle_beta   59.90924532
_cell_angle_gamma   59.94295464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNi2Sn
_chemical_formula_sum   'Pa1 Ni2 Sn1'
_cell_volume   68.85022105
_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
  Pa  Pa0  1  0.24996565  0.24997913  0.25002318  1.0
  Ni  Ni1  1  0.00084875  0.00192892  0.00322073  1.0
  Ni  Ni2  1  0.49922085  0.49812351  0.49672895  1.0
  Sn  Sn3  1  0.74996574  0.74997144  0.75003014  1.0