# generated using pymatgen
data_HoEr11Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18529435
_cell_length_b   8.18529292
_cell_length_c   8.18392429
_cell_angle_alpha   110.38748430
_cell_angle_beta   111.11070783
_cell_angle_gamma   106.95256252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr11Co5Sb
_chemical_formula_sum   'Ho1 Er11 Co5 Sb1'
_cell_volume   421.42851686
_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  0.28597151  0.18284833  0.46881985  1.0
  Er  Er1  1  0.71437149  0.81728084  0.53165133  1.0
  Er  Er2  1  0.28596178  0.81689789  0.10285966  1.0
  Er  Er3  1  0.71443478  0.18257214  0.89700792  1.0
  Er  Er4  1  0.61779422  0.31101932  0.30658962  1.0
  Er  Er5  1  0.38240607  0.68943331  0.69345576  1.0
  Er  Er6  1  0.00402245  0.31104969  0.69345576  1.0
  Er  Er7  1  0.99556830  0.68879440  0.30658962  1.0
  Er  Er8  1  0.21199432  0.41014989  0.19778157  1.0
  Er  Er9  1  0.78846458  0.59074308  0.80262770  1.0
  Er  Er10  1  0.21188462  0.01416212  0.80262770  1.0
  Er  Er11  1  0.78763168  0.98578625  0.19778157  1.0
  Co  Co12  1  0.99930648  0.38011713  0.37942461  1.0
  Co  Co13  1  0.00025409  0.62033244  0.62058553  1.0
  Co  Co14  1  0.38985129  0.88883217  0.49966603  1.0
  Co  Co15  1  0.61083386  0.10981474  0.49966603  1.0
  Co  Co16  1  0.99929914  0.00017830  0.99947844  1.0
  Sb  Sb17  1  0.49994834  0.49998596  0.99993431  1.0