# generated using pymatgen
data_Mn4GePd8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84914735
_cell_length_b   6.84914790
_cell_length_c   6.84914784
_cell_angle_alpha   106.90124687
_cell_angle_beta   106.90124759
_cell_angle_gamma   114.74333249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4GePd8Au3
_chemical_formula_sum   'Mn4 Ge1 Pd8 Au3'
_cell_volume   245.75090736
_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  0.25979568  0.25979568  0.51959237  1.0
  Mn  Mn1  1  0.74020432  0.74020432  0.48040763  1.0
  Mn  Mn2  1  0.25979568  0.74020432  0.00000000  1.0
  Mn  Mn3  1  0.74020432  0.25979568  1.00000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.48064814  0.23591132  0.24473582  1.0
  Pd  Pd6  1  0.51935186  0.76408868  0.75526418  1.0
  Pd  Pd7  1  0.99117551  0.23591132  0.75526418  1.0
  Pd  Pd8  1  0.23591132  0.99117551  0.75526418  1.0
  Pd  Pd9  1  0.00882449  0.76408868  0.24473582  1.0
  Pd  Pd10  1  0.76408868  0.00882449  0.24473582  1.0
  Pd  Pd11  1  0.23591132  0.48064814  0.24473582  1.0
  Pd  Pd12  1  0.76408868  0.51935186  0.75526418  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