# generated using pymatgen
data_CeHo(Al5Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82186033
_cell_length_b   6.81371167
_cell_length_c   9.09187338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.05022189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(Al5Ru)4
_chemical_formula_sum   'Ce1 Ho1 Al20 Ru4'
_cell_volume   419.41480213
_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
  Ce  Ce0  1  0.87572317  0.12314948  0.75000000  1.0
  Ho  Ho1  1  0.12738999  0.87293282  0.25000000  1.0
  Al  Al2  1  0.62251266  0.37777236  0.54960257  1.0
  Al  Al3  1  0.37692108  0.62303876  0.44860154  1.0
  Al  Al4  1  0.37692108  0.62303876  0.05139846  1.0
  Al  Al5  1  0.62251266  0.37777236  0.95039743  1.0
  Al  Al6  1  0.22726323  0.22661534  0.49766158  1.0
  Al  Al7  1  0.77363675  0.77304869  0.49776490  1.0
  Al  Al8  1  0.77363675  0.77304869  0.00223510  1.0
  Al  Al9  1  0.22726323  0.22661534  0.00233842  1.0
  Al  Al10  1  0.84175494  0.15817320  0.10178532  1.0
  Al  Al11  1  0.15985947  0.84024569  0.90061670  1.0
  Al  Al12  1  0.15985947  0.84024569  0.59938330  1.0
  Al  Al13  1  0.84175494  0.15817320  0.39821468  1.0
  Al  Al14  1  0.86187982  0.59501151  0.75000000  1.0
  Al  Al15  1  0.13927113  0.41170634  0.25000000  1.0
  Al  Al16  1  0.40507429  0.13799538  0.75000000  1.0
  Al  Al17  1  0.58809222  0.86039671  0.25000000  1.0
  Al  Al18  1  0.22014380  0.48169073  0.75000000  1.0
  Al  Al19  1  0.78090092  0.51986941  0.25000000  1.0
  Al  Al20  1  0.51808811  0.77905453  0.75000000  1.0
  Al  Al21  1  0.48051364  0.21936608  0.25000000  1.0
  Ru  Ru22  1  0.99985846  0.50021936  0.49907002  1.0
  Ru  Ru23  1  0.99985846  0.50021936  0.00092998  1.0
  Ru  Ru24  1  0.49965487  0.00030009  0.00103021  1.0
  Ru  Ru25  1  0.49965487  0.00030009  0.49896979  1.0