# generated using pymatgen
data_Ho4HgPd3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99921605
_cell_length_b   7.99921605
_cell_length_c   3.58020106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.73934546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4HgPd3Pb2
_chemical_formula_sum   'Ho4 Hg1 Pd3 Pb2'
_cell_volume   229.06889017
_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  0.69237526  0.16387982  0.50000000  1.0
  Ho  Ho1  1  0.15333877  0.34666123  0.50000000  1.0
  Ho  Ho2  1  0.82629438  0.67370562  0.50000000  1.0
  Ho  Ho3  1  0.33612018  0.80762474  0.50000000  1.0
  Hg  Hg4  1  0.37545354  0.12454646  0.00000000  1.0
  Pd  Pd5  1  0.11953321  0.63014124  0.00000000  1.0
  Pd  Pd6  1  0.62360532  0.87639468  0.00000000  1.0
  Pd  Pd7  1  0.86985876  0.38046679  0.00000000  1.0
  Pb  Pb8  1  0.99885618  0.99543659  0.00000000  1.0
  Pb  Pb9  1  0.50456341  0.50114382  0.00000000  1.0