# generated using pymatgen
data_Mn2FePd8Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88200561
_cell_length_b   6.88200643
_cell_length_c   6.88200547
_cell_angle_alpha   108.08086180
_cell_angle_beta   107.30104948
_cell_angle_gamma   113.09448966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FePd8Au5
_chemical_formula_sum   'Mn2 Fe1 Pd8 Au5'
_cell_volume   250.14456373
_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  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.48986664  0.24601422  0.24385142  1.0
  Pd  Pd4  1  0.51013336  0.75398578  0.75614858  1.0
  Pd  Pd5  1  0.00216280  0.24601422  0.75614858  1.0
  Pd  Pd6  1  0.24236278  0.99768144  0.75531867  1.0
  Pd  Pd7  1  0.99783720  0.75398578  0.24385142  1.0
  Pd  Pd8  1  0.75763722  0.00231856  0.24468133  1.0
  Pd  Pd9  1  0.24236278  0.48704511  0.24468133  1.0
  Pd  Pd10  1  0.75763722  0.51295489  0.75531867  1.0
  Au  Au11  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au12  1  0.25071278  0.25529589  0.50600967  1.0
  Au  Au13  1  0.74928722  0.74470411  0.49399033  1.0
  Au  Au14  1  0.25071278  0.74470411  0.99541689  1.0
  Au  Au15  1  0.74928722  0.25529589  0.00458311  1.0