# generated using pymatgen
data_Ho4HgPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95136622
_cell_length_b   7.95136622
_cell_length_c   7.29138477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4HgPbAu4
_chemical_formula_sum   'Ho8 Hg2 Pb2 Au8'
_cell_volume   460.99215009
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.84085011  0.15914989  0.50000000  1.0
  Ho  Ho1  1  0.15914989  0.84085011  0.50000000  1.0
  Ho  Ho2  1  0.34085011  0.34085011  0.00000000  1.0
  Ho  Ho3  1  0.65914989  0.65914989  0.00000000  1.0
  Ho  Ho4  1  0.68419544  0.68419544  0.50000000  1.0
  Ho  Ho5  1  0.31580456  0.31580456  0.50000000  1.0
  Ho  Ho6  1  0.18419544  0.81580456  0.00000000  1.0
  Ho  Ho7  1  0.81580456  0.18419544  0.00000000  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb10  1  0.50000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62273302  0.37000751  0.27607747  1.0
  Au  Au13  1  0.37726698  0.62999249  0.27607747  1.0
  Au  Au14  1  0.12273302  0.12999249  0.77607747  1.0
  Au  Au15  1  0.87726698  0.87000751  0.77607747  1.0
  Au  Au16  1  0.37000751  0.62273302  0.72392253  1.0
  Au  Au17  1  0.62999249  0.37726698  0.72392253  1.0
  Au  Au18  1  0.87000751  0.87726698  0.22392253  1.0
  Au  Au19  1  0.12999249  0.12273302  0.22392253  1.0