# generated using pymatgen
data_Ho2Er4ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16232436
_cell_length_b   8.16179576
_cell_length_c   4.31717236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00213055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er4ReBi2
_chemical_formula_sum   'Ho2 Er4 Re1 Bi2'
_cell_volume   249.06933882
_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  0.00017913  0.61212534  0.50000000  1.0
  Ho  Ho1  1  0.38805379  0.38787466  0.50000000  1.0
  Er  Er2  1  0.23085605  0.00000000  0.00000000  1.0
  Er  Er3  1  0.76837837  0.76844384  0.00000000  1.0
  Er  Er4  1  0.99993453  0.23155616  0.00000000  1.0
  Er  Er5  1  0.61317629  1.00000000  0.50000000  1.0
  Re  Re6  1  0.99901752  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33388020  0.66735608  0.00000000  1.0
  Bi  Bi8  1  0.66652513  0.33264392  0.00000000  1.0