# generated using pymatgen
data_HoEr9(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91983325
_cell_length_b   8.91983467
_cell_length_c   6.52649587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02169133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr9(InBi)3
_chemical_formula_sum   'Ho1 Er9 In3 Bi3'
_cell_volume   449.60307328
_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  0.76411978  0.76411978  0.75000000  1.0
  Er  Er1  1  0.66665088  0.33343086  0.00783481  1.0
  Er  Er2  1  0.33343086  0.66665088  0.00783481  1.0
  Er  Er3  1  0.33343086  0.66665088  0.49216519  1.0
  Er  Er4  1  0.66665088  0.33343086  0.49216519  1.0
  Er  Er5  1  0.23599807  0.99992694  0.75000000  1.0
  Er  Er6  1  0.99992694  0.23599807  0.75000000  1.0
  Er  Er7  1  0.23635703  0.23635703  0.25000000  1.0
  Er  Er8  1  0.76322878  0.00019774  0.25000000  1.0
  Er  Er9  1  0.00019774  0.76322878  0.25000000  1.0
  In  In10  1  0.60647554  0.60647554  0.25000000  1.0
  In  In11  1  0.39370807  0.00006890  0.25000000  1.0
  In  In12  1  0.00006890  0.39370807  0.25000000  1.0
  Bi  Bi13  1  0.39572086  0.39572086  0.75000000  1.0
  Bi  Bi14  1  0.60366462  0.00036820  0.75000000  1.0
  Bi  Bi15  1  0.00036820  0.60366462  0.75000000  1.0