# generated using pymatgen
data_Ho12Ni4BiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27804029
_cell_length_b   8.27826634
_cell_length_c   8.27804021
_cell_angle_alpha   111.75100911
_cell_angle_beta   109.50129647
_cell_angle_gamma   107.19230316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4BiOs
_chemical_formula_sum   'Ho12 Ni4 Bi1 Os1'
_cell_volume   436.00444889
_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  0.82302739  0.71802853  0.54106930  1.0
  Ho  Ho1  1  0.17697261  0.28197147  0.45893070  1.0
  Ho  Ho2  1  0.17695923  0.71802853  0.89500013  1.0
  Ho  Ho3  1  0.82304077  0.28197147  0.10499987  1.0
  Ho  Ho4  1  0.68030899  0.37044583  0.69013783  1.0
  Ho  Ho5  1  0.31969101  0.62955417  0.30986217  1.0
  Ho  Ho6  1  0.68031413  0.99016026  0.30984613  1.0
  Ho  Ho7  1  0.31968587  0.00983974  0.69015387  1.0
  Ho  Ho8  1  0.59273262  0.78611918  0.80662604  1.0
  Ho  Ho9  1  0.40726738  0.21388082  0.19337396  1.0
  Ho  Ho10  1  0.97949413  0.78611918  0.19338756  1.0
  Ho  Ho11  1  0.02050587  0.21388082  0.80661244  1.0
  Ni  Ni12  1  0.63731682  1.00000000  0.63731682  1.0
  Ni  Ni13  1  0.36268318  0.00000000  0.36268318  1.0
  Ni  Ni14  1  0.11813538  0.61814644  0.50001106  1.0
  Ni  Ni15  1  0.88186462  0.38185356  0.49998894  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0