# generated using pymatgen
data_Ho5SbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63034469
_cell_length_b   8.63034469
_cell_length_c   8.63034469
_cell_angle_alpha   124.13371251
_cell_angle_beta   124.13371251
_cell_angle_gamma   82.97789596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5SbAu2
_chemical_formula_sum   'Ho10 Sb2 Au4'
_cell_volume   422.65342709
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.51457200  0.01457200  0.81350100  1.0
  Ho  Ho3  1  0.20107200  0.70107200  0.18649900  1.0
  Ho  Ho4  1  0.01457200  0.20107200  0.50000000  1.0
  Ho  Ho5  1  0.70107200  0.51457200  0.50000000  1.0
  Ho  Ho6  1  0.48542800  0.98542800  0.18649900  1.0
  Ho  Ho7  1  0.79892800  0.29892800  0.81350100  1.0
  Ho  Ho8  1  0.98542800  0.79892800  0.50000000  1.0
  Ho  Ho9  1  0.29892800  0.48542800  0.50000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  0.00000000  1.0
  Au  Au12  1  0.13653400  0.63653400  0.77306900  1.0
  Au  Au13  1  0.86346600  0.36346600  0.22693100  1.0
  Au  Au14  1  0.63653400  0.86346600  0.50000000  1.0
  Au  Au15  1  0.36346600  0.13653400  0.50000000  1.0