# generated using pymatgen
data_Ho12Ni2BiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32640886
_cell_length_b   8.32649044
_cell_length_c   8.32640931
_cell_angle_alpha   112.70114810
_cell_angle_beta   109.50625116
_cell_angle_gamma   106.26970863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni2BiRu3
_chemical_formula_sum   'Ho12 Ni2 Bi1 Ru3'
_cell_volume   442.98408303
_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  0.82348070  0.72617016  0.54964798  1.0
  Ho  Ho1  1  0.17651930  0.27382984  0.45035202  1.0
  Ho  Ho2  1  0.17652318  0.72617016  0.90268946  1.0
  Ho  Ho3  1  0.82347682  0.27382984  0.09731054  1.0
  Ho  Ho4  1  0.67535996  0.35855884  0.68319889  1.0
  Ho  Ho5  1  0.32464004  0.64144116  0.31680111  1.0
  Ho  Ho6  1  0.67533695  0.99212305  0.31678711  1.0
  Ho  Ho7  1  0.32466305  0.00787695  0.68321289  1.0
  Ho  Ho8  1  0.58731056  0.77620115  0.81111148  1.0
  Ho  Ho9  1  0.41268944  0.22379885  0.18888852  1.0
  Ho  Ho10  1  0.96509067  0.77620115  0.18889059  1.0
  Ho  Ho11  1  0.03490933  0.22379885  0.81110941  1.0
  Ni  Ni12  1  0.11351287  0.61353960  0.50002673  1.0
  Ni  Ni13  1  0.88648713  0.38646040  0.49997327  1.0
  Bi  Bi14  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru15  1  0.66199742  1.00000000  0.66199742  1.0
  Ru  Ru16  1  0.33800258  0.00000000  0.33800258  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0