# generated using pymatgen
data_Ho2Er3InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96499462
_cell_length_b   8.96499507
_cell_length_c   6.46212888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72336633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3InBi2
_chemical_formula_sum   'Ho4 Er6 In2 Bi4'
_cell_volume   451.03496853
_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  0.75933509  0.75933509  0.75000000  1.0
  Ho  Ho1  1  0.23726556  0.99742855  0.75000000  1.0
  Ho  Ho2  1  0.99742855  0.23726556  0.75000000  1.0
  Ho  Ho3  1  0.23677714  0.23677714  0.25000000  1.0
  Er  Er4  1  0.66809552  0.32788242  0.00234064  1.0
  Er  Er5  1  0.32788242  0.66809552  0.00234064  1.0
  Er  Er6  1  0.32788242  0.66809552  0.49765936  1.0
  Er  Er7  1  0.66809552  0.32788242  0.49765936  1.0
  Er  Er8  1  0.76545694  0.01002399  0.25000000  1.0
  Er  Er9  1  0.01002399  0.76545694  0.25000000  1.0
  In  In10  1  0.39523325  0.00120746  0.25000000  1.0
  In  In11  1  0.00120746  0.39523325  0.25000000  1.0
  Bi  Bi12  1  0.39104959  0.39104959  0.75000000  1.0
  Bi  Bi13  1  0.60459642  0.99622910  0.75000000  1.0
  Bi  Bi14  1  0.99622910  0.60459642  0.75000000  1.0
  Bi  Bi15  1  0.61344102  0.61344102  0.25000000  1.0