# generated using pymatgen
data_PmPd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31973440
_cell_length_b   5.31973339
_cell_length_c   4.45739322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00032866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPd2Pt3
_chemical_formula_sum   'Pm1 Pd2 Pt3'
_cell_volume   109.24280315
_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  0.99999900  0.00000100  0.00000000  1.0
  Pd  Pd1  1  0.33333200  0.33333500  0.00000000  1.0
  Pd  Pd2  1  0.66666500  0.66666800  0.00000000  1.0
  Pt  Pt3  1  0.50057333  0.00000100  0.49999900  1.0
  Pt  Pt4  1  0.99999900  0.49942567  0.49999900  1.0
  Pt  Pt5  1  0.49942567  0.50057333  0.49999900  1.0