# generated using pymatgen
data_Y20Al6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62529002
_cell_length_b   9.62528907
_cell_length_c   9.61020815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Al6RuRh
_chemical_formula_sum   'Y20 Al6 Ru1 Rh1'
_cell_volume   771.06510176
_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
  Y  Y0  1  0.00000000  0.00000000  0.50029841  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99970159  1.0
  Y  Y2  1  0.20704418  0.79295582  0.44047495  1.0
  Y  Y3  1  0.20704418  0.41408736  0.44047495  1.0
  Y  Y4  1  0.58591264  0.79295582  0.44047495  1.0
  Y  Y5  1  0.79202290  0.20797710  0.56012779  1.0
  Y  Y6  1  0.79202290  0.58404480  0.56012779  1.0
  Y  Y7  1  0.41595520  0.20797710  0.56012779  1.0
  Y  Y8  1  0.79202290  0.20797710  0.93987221  1.0
  Y  Y9  1  0.79202290  0.58404480  0.93987221  1.0
  Y  Y10  1  0.41595520  0.20797710  0.93987221  1.0
  Y  Y11  1  0.20704418  0.79295582  0.05952505  1.0
  Y  Y12  1  0.20704418  0.41408736  0.05952505  1.0
  Y  Y13  1  0.58591264  0.79295582  0.05952505  1.0
  Y  Y14  1  0.54146418  0.45853582  0.25000000  1.0
  Y  Y15  1  0.54146418  0.08292836  0.25000000  1.0
  Y  Y16  1  0.91707164  0.45853582  0.25000000  1.0
  Y  Y17  1  0.45989999  0.54010001  0.75000000  1.0
  Y  Y18  1  0.45989999  0.91979997  0.75000000  1.0
  Y  Y19  1  0.08020003  0.54010001  0.75000000  1.0
  Al  Al20  1  0.88789783  0.11210217  0.25000000  1.0
  Al  Al21  1  0.88789783  0.77579766  0.25000000  1.0
  Al  Al22  1  0.22420234  0.11210217  0.25000000  1.0
  Al  Al23  1  0.11213248  0.88786752  0.75000000  1.0
  Al  Al24  1  0.11213248  0.22426195  0.75000000  1.0
  Al  Al25  1  0.77573805  0.88786752  0.75000000  1.0
  Ru  Ru26  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh27  1  0.33333300  0.66666700  0.25000000  1.0