# generated using pymatgen
data_Ho4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51650688
_cell_length_b   5.55655742
_cell_length_c   6.98894740
_cell_angle_alpha   89.82661751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Pt3Au
_chemical_formula_sum   'Ho4 Pt3 Au1'
_cell_volume   175.39542704
_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  0.50000000  0.64729251  0.68702491  1.0
  Ho  Ho1  1  0.50000000  0.85190393  0.18050449  1.0
  Ho  Ho2  1  0.00000000  0.36173711  0.30915864  1.0
  Ho  Ho3  1  0.00000000  0.14177780  0.82565982  1.0
  Pt  Pt4  1  0.50000000  0.33962950  0.04232946  1.0
  Pt  Pt5  1  0.00000000  0.84477219  0.45882353  1.0
  Pt  Pt6  1  0.00000000  0.65768018  0.95507107  1.0
  Au  Au7  1  0.50000000  0.15520578  0.54143008  1.0