# generated using pymatgen
data_PmNi4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12098529
_cell_length_b   5.12100885
_cell_length_c   3.98898598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   56.31225582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNi4Pt
_chemical_formula_sum   'Pm1 Ni4 Pt1'
_cell_volume   87.04280581
_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  0.99999126  0.99999990  0.00000000  1.0
  Ni  Ni1  1  0.31740074  0.31740309  0.00000000  1.0
  Ni  Ni2  1  0.68258629  0.68259201  0.00000000  1.0
  Ni  Ni3  1  0.50003251  0.99999496  0.49999900  1.0
  Ni  Ni4  1  0.99999982  0.49999200  0.49999900  1.0
  Pt  Pt5  1  0.49998437  0.50002004  0.49999900  1.0