# generated using pymatgen
data_HoEr4CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83670268
_cell_length_b   8.63042910
_cell_length_c   12.08311623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4CoSb2
_chemical_formula_sum   'Ho4 Er16 Co4 Sb8'
_cell_volume   817.23077502
_cell_formula_units_Z   4
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  0.62484193  0.75000000  0.30880573  1.0
  Ho  Ho1  1  0.12484193  0.25000000  0.19119427  1.0
  Ho  Ho2  1  0.37515807  0.25000000  0.69119427  1.0
  Ho  Ho3  1  0.87515807  0.75000000  0.80880573  1.0
  Er  Er4  1  0.15706238  0.75000000  0.20296142  1.0
  Er  Er5  1  0.65706238  0.25000000  0.29703858  1.0
  Er  Er6  1  0.84293762  0.25000000  0.79703858  1.0
  Er  Er7  1  0.34293762  0.75000000  0.70296142  1.0
  Er  Er8  1  0.44826444  0.75000000  0.99774986  1.0
  Er  Er9  1  0.94826444  0.25000000  0.50225014  1.0
  Er  Er10  1  0.55173556  0.25000000  0.00225014  1.0
  Er  Er11  1  0.05173556  0.75000000  0.49774986  1.0
  Er  Er12  1  0.82477907  0.96303734  0.06561930  1.0
  Er  Er13  1  0.32477907  0.03696266  0.43438070  1.0
  Er  Er14  1  0.17522093  0.46303734  0.93438070  1.0
  Er  Er15  1  0.67522093  0.53696266  0.56561930  1.0
  Er  Er16  1  0.17522093  0.03696266  0.93438070  1.0
  Er  Er17  1  0.67522093  0.96303734  0.56561930  1.0
  Er  Er18  1  0.82477907  0.53696266  0.06561930  1.0
  Er  Er19  1  0.32477907  0.46303734  0.43438070  1.0
  Co  Co20  1  0.43294869  0.75000000  0.49086499  1.0
  Co  Co21  1  0.93294869  0.25000000  0.00913501  1.0
  Co  Co22  1  0.56705131  0.25000000  0.50913501  1.0
  Co  Co23  1  0.06705131  0.75000000  0.99086499  1.0
  Sb  Sb24  1  0.93417907  0.99234105  0.32765987  1.0
  Sb  Sb25  1  0.43417907  0.00765895  0.17234013  1.0
  Sb  Sb26  1  0.06582093  0.49234105  0.67234013  1.0
  Sb  Sb27  1  0.56582093  0.50765895  0.82765987  1.0
  Sb  Sb28  1  0.06582093  0.00765895  0.67234013  1.0
  Sb  Sb29  1  0.56582093  0.99234105  0.82765987  1.0
  Sb  Sb30  1  0.93417907  0.50765895  0.32765987  1.0
  Sb  Sb31  1  0.43417907  0.49234105  0.17234013  1.0