# generated using pymatgen
data_Y6Al24Ru7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77270119
_cell_length_b   8.76752588
_cell_length_c   9.50198174
_cell_angle_alpha   89.85604427
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01953577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Ru7Rh
_chemical_formula_sum   'Y6 Al24 Ru7 Rh1'
_cell_volume   632.80202679
_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  0.19071820  0.80680728  0.24896868  1.0
  Y  Y1  1  0.19294422  0.38588944  0.24970980  1.0
  Y  Y2  1  0.61608808  0.80680728  0.24896868  1.0
  Y  Y3  1  0.80928180  0.19319272  0.75103132  1.0
  Y  Y4  1  0.80705578  0.61411056  0.75029020  1.0
  Y  Y5  1  0.38391192  0.19319272  0.75103132  1.0
  Al  Al6  1  0.56137303  0.43819847  0.25034049  1.0
  Al  Al7  1  0.56129010  0.12258019  0.24926844  1.0
  Al  Al8  1  0.87682544  0.43819847  0.25034049  1.0
  Al  Al9  1  0.43862697  0.56180153  0.74965951  1.0
  Al  Al10  1  0.43870990  0.87741981  0.75073156  1.0
  Al  Al11  1  0.12317456  0.56180153  0.74965951  1.0
  Al  Al12  1  0.32482081  0.16361819  0.42276997  1.0
  Al  Al13  1  0.83879738  0.16361819  0.42276997  1.0
  Al  Al14  1  0.83746470  0.67492940  0.42291172  1.0
  Al  Al15  1  0.67517919  0.83638181  0.57723003  1.0
  Al  Al16  1  0.16120262  0.83638181  0.57723003  1.0
  Al  Al17  1  0.16253530  0.32507060  0.57708828  1.0
  Al  Al18  1  0.67486441  0.83752760  0.92275026  1.0
  Al  Al19  1  0.16266319  0.83752760  0.92275026  1.0
  Al  Al20  1  0.16291313  0.32582527  0.92342970  1.0
  Al  Al21  1  0.32513559  0.16247240  0.07724974  1.0
  Al  Al22  1  0.83733681  0.16247240  0.07724974  1.0
  Al  Al23  1  0.83708687  0.67417473  0.07657030  1.0
  Al  Al24  1  0.66731358  0.33462516  0.50999510  1.0
  Al  Al25  1  0.33268642  0.66537484  0.49000490  1.0
  Al  Al26  1  0.33343062  0.66686325  0.01015359  1.0
  Al  Al27  1  0.66656938  0.33313675  0.98984641  1.0
  Al  Al28  1  0.00022291  0.00044582  0.24990913  1.0
  Al  Al29  1  0.99977709  0.99955418  0.75009087  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.50000000  1.0