# generated using pymatgen
data_PmNi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62640094
_cell_length_b   4.62640167
_cell_length_c   4.62640166
_cell_angle_alpha   59.99997932
_cell_angle_beta   59.99998443
_cell_angle_gamma   59.99997416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNi2Sn
_chemical_formula_sum   'Pm1 Ni2 Sn1'
_cell_volume   70.01881173
_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  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.74999900  0.74999900  0.74999900  1.0