# generated using pymatgen
data_Mn4HgPd8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88788560
_cell_length_b   6.88788569
_cell_length_c   6.88788575
_cell_angle_alpha   107.86257725
_cell_angle_beta   107.86258068
_cell_angle_gamma   112.73875512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4HgPd8Au3
_chemical_formula_sum   'Mn4 Hg1 Pd8 Au3'
_cell_volume   250.93931741
_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  0.25527692  0.25527692  0.51055283  1.0
  Mn  Mn1  1  0.74472308  0.74472308  0.48944717  1.0
  Mn  Mn2  1  0.25527692  0.74472308  0.00000000  1.0
  Mn  Mn3  1  0.74472308  0.25527692  1.00000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50003172  0.24900959  0.25102013  1.0
  Pd  Pd6  1  0.49996828  0.75099041  0.74897987  1.0
  Pd  Pd7  1  0.99798946  0.24900959  0.74897987  1.0
  Pd  Pd8  1  0.24900959  0.99798946  0.74897987  1.0
  Pd  Pd9  1  0.00201054  0.75099041  0.25102013  1.0
  Pd  Pd10  1  0.75099041  0.00201054  0.25102013  1.0
  Pd  Pd11  1  0.24900959  0.50003172  0.25102013  1.0
  Pd  Pd12  1  0.75099041  0.49996828  0.74897987  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