# generated using pymatgen
data_Ho10Zn3Bi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59264400
_cell_length_b   8.59264479
_cell_length_c   8.59797328
_cell_angle_alpha   123.99072758
_cell_angle_beta   123.99073256
_cell_angle_gamma   83.17651049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Zn3Bi2Au
_chemical_formula_sum   'Ho10 Zn3 Bi2 Au1'
_cell_volume   418.71991050
_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  0.99945427  0.99962054  0.99907481  1.0
  Ho  Ho1  1  0.50037946  0.50054573  0.00092519  1.0
  Ho  Ho2  1  0.00968069  0.51084224  0.80376087  1.0
  Ho  Ho3  1  0.70591982  0.20708137  0.19623913  1.0
  Ho  Ho4  1  0.51329504  0.70585213  0.50000000  1.0
  Ho  Ho5  1  0.20609952  0.01265568  0.50000000  1.0
  Ho  Ho6  1  0.98915776  0.49031931  0.19623913  1.0
  Ho  Ho7  1  0.29291863  0.79408018  0.80376087  1.0
  Ho  Ho8  1  0.48734432  0.29390048  0.50000000  1.0
  Ho  Ho9  1  0.79414787  0.98670496  0.50000000  1.0
  Zn  Zn10  1  0.63834728  0.14043178  0.77877707  1.0
  Zn  Zn11  1  0.35956822  0.86165272  0.22122293  1.0
  Zn  Zn12  1  0.14044468  0.35955532  0.50000000  1.0
  Bi  Bi13  1  0.74887828  0.75112172  0.00000000  1.0
  Bi  Bi14  1  0.24887828  0.25112172  0.00000000  1.0
  Au  Au15  1  0.86548488  0.63451512  0.50000000  1.0