# generated using pymatgen
data_Ho9Er(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55744924
_cell_length_b   8.55744897
_cell_length_c   8.55744941
_cell_angle_alpha   123.70975903
_cell_angle_beta   123.70977031
_cell_angle_gamma   83.68627979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(Zn2Bi)2
_chemical_formula_sum   'Ho9 Er1 Zn4 Bi2'
_cell_volume   415.50622665
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.51042600  0.01069828  0.80487380  1.0
  Ho  Ho2  1  0.20582448  0.70555120  0.19512620  1.0
  Ho  Ho3  1  0.01069828  0.20582448  0.50027328  1.0
  Ho  Ho4  1  0.70555120  0.51042600  0.49972672  1.0
  Ho  Ho5  1  0.48957400  0.98930172  0.19512620  1.0
  Ho  Ho6  1  0.79417552  0.29444880  0.80487380  1.0
  Ho  Ho7  1  0.98930172  0.79417552  0.49972672  1.0
  Ho  Ho8  1  0.29444880  0.48957400  0.50027328  1.0
  Er  Er9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14026741  0.63964848  0.77991789  1.0
  Zn  Zn11  1  0.85973259  0.36035152  0.22008211  1.0
  Zn  Zn12  1  0.63964848  0.85973259  0.49938107  1.0
  Zn  Zn13  1  0.36035152  0.14026741  0.50061893  1.0
  Bi  Bi14  1  0.25028879  0.25028879  0.00000000  1.0
  Bi  Bi15  1  0.74971121  0.74971121  1.00000000  1.0