# generated using pymatgen
data_Ho4Er6(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93228117
_cell_length_b   8.93228260
_cell_length_c   6.54088482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03269542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er6(InBi)3
_chemical_formula_sum   'Ho4 Er6 In3 Bi3'
_cell_volume   451.80267337
_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  0.76414017  0.76414017  0.75000000  1.0
  Ho  Ho1  1  0.23633564  0.99987027  0.75000000  1.0
  Ho  Ho2  1  0.99987027  0.23633564  0.75000000  1.0
  Ho  Ho3  1  0.23657992  0.23657992  0.25000000  1.0
  Er  Er4  1  0.66671744  0.33338192  0.00865657  1.0
  Er  Er5  1  0.33338192  0.66671744  0.00865657  1.0
  Er  Er6  1  0.33338192  0.66671744  0.49134343  1.0
  Er  Er7  1  0.66671744  0.33338192  0.49134343  1.0
  Er  Er8  1  0.76295661  0.99991129  0.25000000  1.0
  Er  Er9  1  0.99991129  0.76295661  0.25000000  1.0
  In  In10  1  0.60682181  0.60682181  0.25000000  1.0
  In  In11  1  0.39356577  0.99966627  0.25000000  1.0
  In  In12  1  0.99966627  0.39356577  0.25000000  1.0
  Bi  Bi13  1  0.39650160  0.39650160  0.75000000  1.0
  Bi  Bi14  1  0.60348547  0.99996747  0.75000000  1.0
  Bi  Bi15  1  0.99996747  0.60348547  0.75000000  1.0