# generated using pymatgen
data_Mn4Pd9PbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90009802
_cell_length_b   6.90009730
_cell_length_c   6.90009751
_cell_angle_alpha   107.66108020
_cell_angle_beta   107.66108128
_cell_angle_gamma   113.15552615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Pd9PbAu2
_chemical_formula_sum   'Mn4 Pd9 Pb1 Au2'
_cell_volume   252.10741437
_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  0.23527174  0.23527174  0.47054349  1.0
  Mn  Mn1  1  0.76472826  0.76472826  0.52945651  1.0
  Mn  Mn2  1  0.23527174  0.76472826  0.00000000  1.0
  Mn  Mn3  1  0.76472826  0.23527174  1.00000000  1.0
  Pd  Pd4  1  0.50446382  0.25375521  0.25070761  1.0
  Pd  Pd5  1  0.49553618  0.74624479  0.74929239  1.0
  Pd  Pd6  1  0.00304760  0.25375521  0.74929239  1.0
  Pd  Pd7  1  0.25375521  0.00304760  0.74929239  1.0
  Pd  Pd8  1  0.99695240  0.74624479  0.25070761  1.0
  Pd  Pd9  1  0.74624479  0.99695240  0.25070761  1.0
  Pd  Pd10  1  0.25375521  0.50446382  0.25070761  1.0
  Pd  Pd11  1  0.74624479  0.49553618  0.74929239  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb13  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au14  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0