# generated using pymatgen
data_PmNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11850292
_cell_length_b   5.11894399
_cell_length_c   4.08406782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.55003425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNi4Sn
_chemical_formula_sum   'Pm1 Ni4 Sn1'
_cell_volume   92.24861210
_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  0.99996261  0.00005085  0.00000000  1.0
  Ni  Ni1  1  0.31514360  0.31529999  0.00000000  1.0
  Ni  Ni2  1  0.68484659  0.68471250  0.00000000  1.0
  Ni  Ni3  1  0.50007666  0.99999372  0.49999900  1.0
  Ni  Ni4  1  0.00004665  0.49990338  0.49999900  1.0
  Sn  Sn5  1  0.49991789  0.50004256  0.49999900  1.0