# generated using pymatgen
data_YHo9(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01016252
_cell_length_b   9.00904364
_cell_length_c   6.48131677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77781561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9(InBi2)2
_chemical_formula_sum   'Y1 Ho9 In2 Bi4'
_cell_volume   456.63918822
_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
  Y  Y0  1  0.75786594  0.75784507  0.75000000  1.0
  Ho  Ho1  1  0.66836987  0.32843802  0.00324790  1.0
  Ho  Ho2  1  0.32829267  0.66831284  0.00327661  1.0
  Ho  Ho3  1  0.32829267  0.66831284  0.49672339  1.0
  Ho  Ho4  1  0.66836987  0.32843802  0.49675210  1.0
  Ho  Ho5  1  0.23797976  0.99772628  0.75000000  1.0
  Ho  Ho6  1  0.99763815  0.23763784  0.75000000  1.0
  Ho  Ho7  1  0.23647258  0.23649925  0.25000000  1.0
  Ho  Ho8  1  0.76518109  0.01001040  0.25000000  1.0
  Ho  Ho9  1  0.01001968  0.76506240  0.25000000  1.0
  In  In10  1  0.39454028  0.00144597  0.25000000  1.0
  In  In11  1  0.00160904  0.39474626  0.25000000  1.0
  Bi  Bi12  1  0.38928578  0.38936736  0.75000000  1.0
  Bi  Bi13  1  0.60569429  0.99741531  0.75000000  1.0
  Bi  Bi14  1  0.99744555  0.60573230  0.75000000  1.0
  Bi  Bi15  1  0.61294078  0.61300785  0.25000000  1.0