# generated using pymatgen
data_Ho5BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64660582
_cell_length_b   8.64660582
_cell_length_c   8.64660582
_cell_angle_alpha   124.39973002
_cell_angle_beta   124.39973002
_cell_angle_gamma   82.53467049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5BiAu2
_chemical_formula_sum   'Ho10 Bi2 Au4'
_cell_volume   422.76897240
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.01477510  0.51477510  0.80830918  1.0
  Ho  Ho3  1  0.70646592  0.20646592  0.19169082  1.0
  Ho  Ho4  1  0.51477510  0.70646592  0.50000000  1.0
  Ho  Ho5  1  0.20646592  0.01477510  0.50000000  1.0
  Ho  Ho6  1  0.98522490  0.48522490  0.19169082  1.0
  Ho  Ho7  1  0.29353408  0.79353408  0.80830918  1.0
  Ho  Ho8  1  0.48522490  0.29353408  0.50000000  1.0
  Ho  Ho9  1  0.79353408  0.98522490  0.50000000  1.0
  Bi  Bi10  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi11  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au12  1  0.63830895  0.13830895  0.77661591  1.0
  Au  Au13  1  0.36169105  0.86169105  0.22338409  1.0
  Au  Au14  1  0.13830895  0.36169105  0.50000000  1.0
  Au  Au15  1  0.86169105  0.63830895  0.50000000  1.0