# generated using pymatgen
data_Ho2Er8(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85769125
_cell_length_b   8.83404198
_cell_length_c   6.47434269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06694661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er8(InSb)3
_chemical_formula_sum   'Ho2 Er8 In3 Sb3'
_cell_volume   438.44279903
_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  0.00359557  0.76474202  0.75000000  1.0
  Ho  Ho1  1  0.76036275  0.99994754  0.75000000  1.0
  Er  Er2  1  0.00451541  0.24007967  0.25000000  1.0
  Er  Er3  1  0.76394573  0.75957815  0.25000000  1.0
  Er  Er4  1  0.23919660  0.23540581  0.75000000  1.0
  Er  Er5  1  0.23682392  0.00019221  0.25000000  1.0
  Er  Er6  1  0.33023110  0.66593131  0.49847818  1.0
  Er  Er7  1  0.66443823  0.33410110  0.00149354  1.0
  Er  Er8  1  0.66443823  0.33410110  0.49850646  1.0
  Er  Er9  1  0.33023110  0.66593131  0.00152182  1.0
  In  In10  1  0.39698415  0.00037520  0.75000000  1.0
  In  In11  1  0.39474569  0.39683493  0.25000000  1.0
  In  In12  1  0.99800034  0.60333717  0.25000000  1.0
  Sb  Sb13  1  0.99798180  0.39162611  0.75000000  1.0
  Sb  Sb14  1  0.60549090  0.60779191  0.75000000  1.0
  Sb  Sb15  1  0.60901848  0.00002445  0.25000000  1.0