# generated using pymatgen
data_Ho12Ni6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35264913
_cell_length_b   8.35264871
_cell_length_c   8.35264886
_cell_angle_alpha   109.47121862
_cell_angle_beta   109.47121762
_cell_angle_gamma   109.47122130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni6Bi
_chemical_formula_sum   'Ho12 Ni6 Bi1'
_cell_volume   448.59126412
_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  0.81154907  0.69230021  0.50385128  1.0
  Ho  Ho1  1  0.18845093  0.30769979  0.49614872  1.0
  Ho  Ho2  1  0.18845093  0.69230021  0.88075115  1.0
  Ho  Ho3  1  0.81154907  0.30769979  0.11924885  1.0
  Ho  Ho4  1  0.69230021  0.50385128  0.81154907  1.0
  Ho  Ho5  1  0.30769979  0.49614872  0.18845093  1.0
  Ho  Ho6  1  0.69230021  0.88075115  0.18845093  1.0
  Ho  Ho7  1  0.30769979  0.11924885  0.81154907  1.0
  Ho  Ho8  1  0.50385128  0.81154907  0.69230021  1.0
  Ho  Ho9  1  0.49614872  0.18845093  0.30769979  1.0
  Ho  Ho10  1  0.11924885  0.81154907  0.30769979  1.0
  Ho  Ho11  1  0.88075115  0.18845093  0.69230021  1.0
  Ni  Ni12  1  0.87584410  0.37584410  0.50000000  1.0
  Ni  Ni13  1  0.12415590  0.62415590  0.50000000  1.0
  Ni  Ni14  1  0.37584410  0.50000000  0.87584410  1.0
  Ni  Ni15  1  0.62415590  0.50000000  0.12415590  1.0
  Ni  Ni16  1  0.50000000  0.87584410  0.37584410  1.0
  Ni  Ni17  1  0.50000000  0.12415590  0.62415590  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0