# generated using pymatgen
data_Ho5Er5(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93262886
_cell_length_b   8.93712132
_cell_length_c   6.54152049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01663428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er5(InBi)3
_chemical_formula_sum   'Ho5 Er5 In3 Bi3'
_cell_volume   452.18219831
_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  0.76418484  0.76406357  0.75000000  1.0
  Ho  Ho1  1  0.23581516  0.99987873  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.23640459  0.75000000  1.0
  Ho  Ho3  1  0.23655934  0.23648217  0.25000000  1.0
  Ho  Ho4  1  0.76344066  0.99992284  0.25000000  1.0
  Er  Er5  1  0.66661819  0.33336622  0.00833633  1.0
  Er  Er6  1  0.33338181  0.66674803  0.00833633  1.0
  Er  Er7  1  0.33338181  0.66674803  0.49166367  1.0
  Er  Er8  1  0.66661819  0.33336622  0.49166367  1.0
  Er  Er9  1  0.00000000  0.76314906  0.25000000  1.0
  In  In10  1  0.60653885  0.60623739  0.25000000  1.0
  In  In11  1  0.39346115  0.99969854  0.25000000  1.0
  In  In12  1  0.00000000  0.39403178  0.25000000  1.0
  Bi  Bi13  1  0.39653769  0.39648580  0.75000000  1.0
  Bi  Bi14  1  0.60346231  0.99994811  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.60346993  0.75000000  1.0