# generated using pymatgen
data_Ho9Lu(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97477550
_cell_length_b   8.97575187
_cell_length_c   6.47373321
_cell_angle_alpha   89.95543430
_cell_angle_beta   90.02512558
_cell_angle_gamma   119.70104750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Lu(InBi2)2
_chemical_formula_sum   'Ho9 Lu1 In2 Bi4'
_cell_volume   452.98117087
_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  0.32837064  0.66809011  0.00129256  1.0
  Ho  Ho1  1  0.32768287  0.66833886  0.49812471  1.0
  Ho  Ho2  1  0.66816640  0.32814736  0.49777532  1.0
  Ho  Ho3  1  0.75866330  0.75926136  0.74985171  1.0
  Ho  Ho4  1  0.23726849  0.99720012  0.75046360  1.0
  Ho  Ho5  1  0.99823441  0.23770622  0.75063352  1.0
  Ho  Ho6  1  0.23725880  0.23743576  0.24976689  1.0
  Ho  Ho7  1  0.76528981  0.00984099  0.24996502  1.0
  Ho  Ho8  1  0.00978467  0.76554652  0.24965843  1.0
  Lu  Lu9  1  0.66820814  0.32698308  0.00352878  1.0
  In  In10  1  0.39541210  0.00291088  0.24817108  1.0
  In  In11  1  0.00030538  0.39440048  0.24827835  1.0
  Bi  Bi12  1  0.39178914  0.39020568  0.75093866  1.0
  Bi  Bi13  1  0.60556870  0.99760687  0.75108541  1.0
  Bi  Bi14  1  0.99482391  0.60408601  0.75177741  1.0
  Bi  Bi15  1  0.61317124  0.61223970  0.24868855  1.0