# generated using pymatgen
data_Y3Ho7(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02531214
_cell_length_b   9.03378850
_cell_length_c   6.49969190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85993264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho7(InBi2)2
_chemical_formula_sum   'Y3 Ho7 In2 Bi4'
_cell_volume   459.58600082
_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  0.75839378  0.75839584  0.75000000  1.0
  Y  Y1  1  0.23800420  0.99772900  0.75000000  1.0
  Y  Y2  1  0.23696216  0.23735217  0.25000000  1.0
  Ho  Ho3  1  0.66818470  0.32799196  0.00345696  1.0
  Ho  Ho4  1  0.32827171  0.66836360  0.00343197  1.0
  Ho  Ho5  1  0.32827171  0.66836360  0.49656803  1.0
  Ho  Ho6  1  0.66818470  0.32799196  0.49654304  1.0
  Ho  Ho7  1  0.99768233  0.23840743  0.75000000  1.0
  Ho  Ho8  1  0.76476937  0.00973604  0.25000000  1.0
  Ho  Ho9  1  0.00937108  0.76393541  0.25000000  1.0
  In  In10  1  0.39505648  0.00067301  0.25000000  1.0
  In  In11  1  0.00057468  0.39491035  0.25000000  1.0
  Bi  Bi12  1  0.39030316  0.39110461  0.75000000  1.0
  Bi  Bi13  1  0.60615339  0.99725242  0.75000000  1.0
  Bi  Bi14  1  0.99659052  0.60461675  0.75000000  1.0
  Bi  Bi15  1  0.61322402  0.61317385  0.25000000  1.0