# generated using pymatgen
data_Ho5Er5(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87496124
_cell_length_b   8.84815767
_cell_length_c   6.48176295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10024753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er5(InSb)3
_chemical_formula_sum   'Ho5 Er5 In3 Sb3'
_cell_volume   440.35557578
_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  0.00373570  0.76468667  0.75000000  1.0
  Ho  Ho1  1  0.00414910  0.24013451  0.25000000  1.0
  Ho  Ho2  1  0.76401459  0.75986549  0.25000000  1.0
  Ho  Ho3  1  0.75972507  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23904803  0.23531333  0.75000000  1.0
  Er  Er5  1  0.23727549  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33034776  0.66588638  0.49858039  1.0
  Er  Er7  1  0.66446238  0.33411362  0.00141961  1.0
  Er  Er8  1  0.66446238  0.33411362  0.49858039  1.0
  Er  Er9  1  0.33034776  0.66588638  0.00141961  1.0
  In  In10  1  0.39743269  0.00000000  0.75000000  1.0
  In  In11  1  0.39519559  0.39683011  0.25000000  1.0
  In  In12  1  0.99836548  0.60316989  0.25000000  1.0
  Sb  Sb13  1  0.99772406  0.39191162  0.75000000  1.0
  Sb  Sb14  1  0.60581243  0.60808838  0.75000000  1.0
  Sb  Sb15  1  0.60790250  1.00000000  0.25000000  1.0