# generated using pymatgen
data_MnPd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44426741
_cell_length_b   10.44426741
_cell_length_c   10.44426741
_cell_angle_alpha   123.89284107
_cell_angle_beta   118.78708284
_cell_angle_gamma   87.75357328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPd2Au
_chemical_formula_sum   'Mn1 Pd2 Au1'
_cell_volume   786.56771294
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.23559500  0.23559500  1.0
  Pd  Pd2  1  0.00000000  0.76440500  0.76440500  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0