# generated using pymatgen
data_Ho9Tm(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56271224
_cell_length_b   8.56271251
_cell_length_c   8.56271193
_cell_angle_alpha   123.85523988
_cell_angle_beta   123.85524517
_cell_angle_gamma   83.44290963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(Zn2Bi)2
_chemical_formula_sum   'Ho9 Tm1 Zn4 Bi2'
_cell_volume   415.08624309
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.79451512  0.29389144  0.80536525  1.0
  Ho  Ho2  1  0.20548488  0.70610856  0.19463475  1.0
  Ho  Ho3  1  0.48852618  0.98914987  0.19463475  1.0
  Ho  Ho4  1  0.29389144  0.48852618  0.49937631  1.0
  Ho  Ho5  1  0.01085013  0.20548488  0.49937631  1.0
  Ho  Ho6  1  0.51147382  0.01085013  0.80536525  1.0
  Ho  Ho7  1  0.70610856  0.51147382  0.50062369  1.0
  Ho  Ho8  1  0.98914987  0.79451512  0.50062369  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13934441  0.64055268  0.77989610  1.0
  Zn  Zn11  1  0.86065559  0.35944732  0.22010390  1.0
  Zn  Zn12  1  0.64055268  0.86065559  0.50120827  1.0
  Zn  Zn13  1  0.35944732  0.13934441  0.49879173  1.0
  Bi  Bi14  1  0.24942748  0.24942748  0.00000000  1.0
  Bi  Bi15  1  0.75057252  0.75057252  0.00000000  1.0