# generated using pymatgen
data_HoEr(ScSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32328648
_cell_length_b   4.32328648
_cell_length_c   8.12288044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(ScSb)2
_chemical_formula_sum   'Ho1 Er1 Sc2 Sb2'
_cell_volume   151.82318233
_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  0.50000000  0.00000000  0.34824600  1.0
  Er  Er1  1  0.00000000  0.50000000  0.65226457  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.99968677  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.99968677  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.26900246  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.73111243  1.0