# generated using pymatgen
data_Mn4CuPd8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81277790
_cell_length_b   6.81277850
_cell_length_c   6.81277854
_cell_angle_alpha   107.74437866
_cell_angle_beta   107.74438696
_cell_angle_gamma   112.98301118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CuPd8Au3
_chemical_formula_sum   'Mn4 Cu1 Pd8 Au3'
_cell_volume   242.72664454
_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  0.25111076  0.25111076  0.50222251  1.0
  Mn  Mn1  1  0.74888924  0.74888924  0.49777749  1.0
  Mn  Mn2  1  0.25111076  0.74888924  0.00000000  1.0
  Mn  Mn3  1  0.74888924  0.25111076  1.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.48800196  0.24195042  0.24605054  1.0
  Pd  Pd6  1  0.51199804  0.75804958  0.75394946  1.0
  Pd  Pd7  1  0.99590088  0.24195042  0.75394946  1.0
  Pd  Pd8  1  0.24195042  0.99590088  0.75394946  1.0
  Pd  Pd9  1  0.00409912  0.75804958  0.24605054  1.0
  Pd  Pd10  1  0.75804958  0.00409912  0.24605054  1.0
  Pd  Pd11  1  0.24195042  0.48800196  0.24605054  1.0
  Pd  Pd12  1  0.75804958  0.51199804  0.75394946  1.0
  Au  Au13  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0