# generated using pymatgen
data_Ho4Lu8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11425356
_cell_length_b   8.11423431
_cell_length_c   8.11425371
_cell_angle_alpha   111.55269718
_cell_angle_beta   110.02478195
_cell_angle_gamma   106.87101000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu8Co5Sb
_chemical_formula_sum   'Ho4 Lu8 Co5 Sb1'
_cell_volume   410.55725489
_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  0.58550753  0.78481851  0.80067875  1.0
  Ho  Ho1  1  0.41449247  0.21518149  0.19932125  1.0
  Ho  Ho2  1  0.98413975  0.78481851  0.19931098  1.0
  Ho  Ho3  1  0.01586025  0.21518149  0.80068902  1.0
  Lu  Lu4  1  0.81976684  0.71525037  0.53500775  1.0
  Lu  Lu5  1  0.18023316  0.28474963  0.46499225  1.0
  Lu  Lu6  1  0.18024362  0.71525037  0.89548553  1.0
  Lu  Lu7  1  0.81975638  0.28474963  0.10451447  1.0
  Lu  Lu8  1  0.68684465  0.38003103  0.69318738  1.0
  Lu  Lu9  1  0.31315535  0.61996897  0.30681262  1.0
  Lu  Lu10  1  0.68684324  0.99365433  0.30681109  1.0
  Lu  Lu11  1  0.31315676  0.00634567  0.69318891  1.0
  Co  Co12  1  0.62120949  1.00000000  0.62120949  1.0
  Co  Co13  1  0.37879051  0.00000000  0.37879051  1.0
  Co  Co14  1  0.11165812  0.61165664  0.49999852  1.0
  Co  Co15  1  0.88834188  0.38834336  0.50000148  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0