# generated using pymatgen
data_Ho5Er5(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86098420
_cell_length_b   8.85291469
_cell_length_c   6.37903939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03015340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er5(SnSb)3
_chemical_formula_sum   'Ho5 Er5 Sn3 Sb3'
_cell_volume   433.23358665
_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  0.00150681  0.75889464  0.75000000  1.0
  Ho  Ho1  1  0.00122286  0.24281252  0.25000000  1.0
  Ho  Ho2  1  0.75841034  0.75718748  0.25000000  1.0
  Ho  Ho3  1  0.75675151  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.24261217  0.24110536  0.75000000  1.0
  Er  Er5  1  0.24173365  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33237049  0.66642780  0.49968928  1.0
  Er  Er7  1  0.66594369  0.33357220  0.00031072  1.0
  Er  Er8  1  0.66594369  0.33357220  0.49968928  1.0
  Er  Er9  1  0.33237049  0.66642780  0.00031072  1.0
  Sn  Sn10  1  0.39294720  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39200422  0.39243475  0.25000000  1.0
  Sn  Sn12  1  0.99957047  0.60756525  0.25000000  1.0
  Sb  Sb13  1  0.99920025  0.39054934  0.75000000  1.0
  Sb  Sb14  1  0.60865190  0.60945066  0.75000000  1.0
  Sb  Sb15  1  0.60876027  1.00000000  0.25000000  1.0