# generated using pymatgen
data_Ho12ZnNi4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32525520
_cell_length_b   8.32527797
_cell_length_c   8.32525555
_cell_angle_alpha   112.27382159
_cell_angle_beta   108.99157240
_cell_angle_gamma   107.18967490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnNi4Bi
_chemical_formula_sum   'Ho12 Zn1 Ni4 Bi1'
_cell_volume   443.28826587
_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  0.42031308  0.21721669  0.20309239  1.0
  Ho  Ho1  1  0.57968692  0.78278331  0.79690761  1.0
  Ho  Ho2  1  0.01412430  0.21721669  0.79690461  1.0
  Ho  Ho3  1  0.98587570  0.78278331  0.20309539  1.0
  Ho  Ho4  1  0.17666571  0.29319355  0.46986126  1.0
  Ho  Ho5  1  0.82333429  0.70680645  0.53013874  1.0
  Ho  Ho6  1  0.17666771  0.70680645  0.88347415  1.0
  Ho  Ho7  1  0.82333229  0.29319355  0.11652585  1.0
  Ho  Ho8  1  0.32311618  0.63131028  0.30819410  1.0
  Ho  Ho9  1  0.67688382  0.36868972  0.69180590  1.0
  Ho  Ho10  1  0.32312018  0.01492507  0.69180590  1.0
  Ho  Ho11  1  0.67687982  0.98507493  0.30819410  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.36108210  1.00000000  0.36108210  1.0
  Ni  Ni14  1  0.63891790  0.00000000  0.63891790  1.0
  Ni  Ni15  1  0.12673657  0.62674057  0.50000400  1.0
  Ni  Ni16  1  0.87326343  0.37325943  0.49999600  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0