# generated using pymatgen
data_Ho4Hg2Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82022839
_cell_length_b   7.82022966
_cell_length_c   3.54396762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79129881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Hg2Pd3Au
_chemical_formula_sum   'Ho4 Hg2 Pd3 Au1'
_cell_volume   216.73338244
_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
  Ho  Ho0  1  0.67417438  0.17417438  0.50000000  1.0
  Ho  Ho1  1  0.33299011  0.83299011  0.50000000  1.0
  Ho  Ho2  1  0.17124093  0.31826490  0.50000000  1.0
  Ho  Ho3  1  0.81826490  0.67124093  0.50000000  1.0
  Hg  Hg4  1  0.99817769  0.00395717  0.00000000  1.0
  Hg  Hg5  1  0.50395717  0.49817769  0.00000000  1.0
  Pd  Pd6  1  0.87247658  0.37247658  0.00000000  1.0
  Pd  Pd7  1  0.62825582  0.87608819  0.00000000  1.0
  Pd  Pd8  1  0.37608819  0.12825582  0.00000000  1.0
  Au  Au9  1  0.12437623  0.62437623  0.00000000  1.0