# generated using pymatgen
data_Mn4Hg2Pd9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89571556
_cell_length_b   6.89571605
_cell_length_c   6.89571642
_cell_angle_alpha   107.60535567
_cell_angle_beta   107.81959719
_cell_angle_gamma   113.04911717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Hg2Pd9Au
_chemical_formula_sum   'Mn4 Hg2 Pd9 Au1'
_cell_volume   251.67163718
_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  0.24597628  0.23514465  0.48112193  1.0
  Mn  Mn1  1  0.75402372  0.76485535  0.51887807  1.0
  Mn  Mn2  1  0.24597628  0.76485535  0.01083162  1.0
  Mn  Mn3  1  0.75402372  0.23514465  0.98916838  1.0
  Hg  Hg4  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50178381  0.25263520  0.24914761  1.0
  Pd  Pd7  1  0.49821619  0.74736480  0.75085239  1.0
  Pd  Pd8  1  0.00348659  0.25263520  0.75085239  1.0
  Pd  Pd9  1  0.25015289  0.00093697  0.75078408  1.0
  Pd  Pd10  1  0.99651341  0.74736480  0.24914761  1.0
  Pd  Pd11  1  0.74984711  0.99906303  0.24921592  1.0
  Pd  Pd12  1  0.25015289  0.49936881  0.24921592  1.0
  Pd  Pd13  1  0.74984711  0.50063119  0.75078408  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.50000000  0.00000000  0.50000000  1.0