# generated using pymatgen
data_Ho9Er(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93795603
_cell_length_b   8.92098566
_cell_length_c   6.60958903
_cell_angle_alpha   90.00585202
_cell_angle_beta   90.00252784
_cell_angle_gamma   119.93107114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(In2Bi)2
_chemical_formula_sum   'Ho9 Er1 In4 Bi2'
_cell_volume   456.72771770
_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  0.67151572  0.33898601  0.00782517  1.0
  Ho  Ho1  1  0.32838560  0.66743944  0.00789135  1.0
  Ho  Ho2  1  0.32873733  0.66748443  0.49228291  1.0
  Ho  Ho3  1  0.77069407  0.76076997  0.74969946  1.0
  Ho  Ho4  1  0.22917153  0.98999684  0.74983713  1.0
  Ho  Ho5  1  0.99999073  0.23848368  0.74975490  1.0
  Ho  Ho6  1  0.23544502  0.23610816  0.25015299  1.0
  Ho  Ho7  1  0.76471591  0.00099954  0.25008463  1.0
  Ho  Ho8  1  0.99987051  0.76332886  0.25019137  1.0
  Er  Er9  1  0.67148264  0.33895801  0.49205545  1.0
  In  In10  1  0.99961095  0.59620197  0.74935812  1.0
  In  In11  1  0.60217921  0.60537593  0.25051473  1.0
  In  In12  1  0.39814038  0.00373372  0.25050616  1.0
  In  In13  1  0.99977049  0.39769026  0.25075293  1.0
  Bi  Bi14  1  0.39523375  0.39442781  0.74951209  1.0
  Bi  Bi15  1  0.60505615  0.00001336  0.74958059  1.0