# generated using pymatgen
data_PmNi3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05592892
_cell_length_b   5.36989268
_cell_length_c   4.03568954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   57.92536089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNi3Pt2
_chemical_formula_sum   'Pm1 Ni3 Pt2'
_cell_volume   92.84334170
_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
  Pm  Pm0  1  0.00001415  0.99999731  0.00000000  1.0
  Ni  Ni1  1  0.30437414  0.34780958  0.00000000  1.0
  Ni  Ni2  1  0.69557721  0.65220404  0.00000000  1.0
  Ni  Ni3  1  0.99998627  0.49995219  0.49999900  1.0
  Pt  Pt4  1  0.50008431  0.99999011  0.49999900  1.0
  Pt  Pt5  1  0.49995692  0.50004877  0.49999900  1.0