# generated using pymatgen
data_Mn4Cu3(Pd2Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74476656
_cell_length_b   6.74968024
_cell_length_c   6.74967943
_cell_angle_alpha   106.83883330
_cell_angle_beta   109.03594142
_cell_angle_gamma   112.62361355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cu3(Pd2Au)3
_chemical_formula_sum   'Mn4 Cu3 Pd6 Au3'
_cell_volume   235.83324401
_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  0.23919681  0.23660834  0.48343630  1.0
  Mn  Mn1  1  0.76115369  0.75577833  0.50931247  1.0
  Mn  Mn2  1  0.23919681  0.75576151  0.00258748  1.0
  Mn  Mn3  1  0.76115369  0.25183921  0.00537636  1.0
  Cu  Cu4  1  0.49730996  0.99839843  0.49891153  1.0
  Cu  Cu5  1  0.00099281  0.50176909  0.49922372  1.0
  Cu  Cu6  1  0.50286914  0.50149045  0.00137869  1.0
  Pd  Pd7  1  0.26152166  0.00829457  0.74818800  1.0
  Pd  Pd8  1  0.99307506  0.74058533  0.25248974  1.0
  Pd  Pd9  1  0.73805043  0.98968252  0.25046056  1.0
  Pd  Pd10  1  0.26152166  0.51333366  0.25322709  1.0
  Pd  Pd11  1  0.73805043  0.48758887  0.74836691  1.0
  Pd  Pd12  1  0.99878921  0.99901786  0.99977135  1.0
  Au  Au13  1  0.51212210  0.25975848  0.25236162  1.0
  Au  Au14  1  0.48794944  0.74042517  0.74752627  1.0
  Au  Au15  1  0.00704810  0.25966819  0.74738091  1.0