# generated using pymatgen
data_Ho4PtPb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02264822
_cell_length_b   8.02264801
_cell_length_c   3.61168729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27497132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4PtPb2Au3
_chemical_formula_sum   'Ho4 Pt1 Pb2 Au3'
_cell_volume   232.45592857
_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  0.67765936  0.17765936  0.50000000  1.0
  Ho  Ho1  1  0.15394653  0.32818999  0.50000000  1.0
  Ho  Ho2  1  0.82818999  0.65394653  0.50000000  1.0
  Ho  Ho3  1  0.33458882  0.83458882  0.50000000  1.0
  Pt  Pt4  1  0.87524700  0.37524700  0.00000000  1.0
  Pb  Pb5  1  0.99883968  0.99799710  0.00000000  1.0
  Pb  Pb6  1  0.49799710  0.49883968  0.00000000  1.0
  Au  Au7  1  0.37618132  0.12936202  0.00000000  1.0
  Au  Au8  1  0.12798718  0.62798718  0.00000000  1.0
  Au  Au9  1  0.62936202  0.87618132  0.00000000  1.0