# generated using pymatgen
data_Ho5(InBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81479047
_cell_length_b   8.81479141
_cell_length_c   8.15989652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.96159509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(InBi)2
_chemical_formula_sum   'Ho10 In4 Bi4'
_cell_volume   519.60927170
_cell_formula_units_Z   2
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  0.03691194  0.30016152  0.33339607  1.0
  Ho  Ho1  1  0.96308806  0.69983848  0.66660393  1.0
  Ho  Ho2  1  0.46308806  0.19983848  0.83339607  1.0
  Ho  Ho3  1  0.80016152  0.53691194  0.16660393  1.0
  Ho  Ho4  1  0.53691194  0.80016152  0.16660393  1.0
  Ho  Ho5  1  0.19983848  0.46308806  0.83339607  1.0
  Ho  Ho6  1  0.69983848  0.96308806  0.66660393  1.0
  Ho  Ho7  1  0.30016152  0.03691194  0.33339607  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37024141  0.37024141  0.12921046  1.0
  In  In11  1  0.62975859  0.62975859  0.87078954  1.0
  In  In12  1  0.12975859  0.12975859  0.62921046  1.0
  In  In13  1  0.87024141  0.87024141  0.37078954  1.0
  Bi  Bi14  1  0.79436614  0.20563386  0.00000000  1.0
  Bi  Bi15  1  0.20563386  0.79436614  0.00000000  1.0
  Bi  Bi16  1  0.70563386  0.29436614  0.50000000  1.0
  Bi  Bi17  1  0.29436614  0.70563386  0.50000000  1.0