# generated using pymatgen
data_Y4Al19Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54128976
_cell_length_b   7.54128137
_cell_length_c   9.40110376
_cell_angle_alpha   89.75461001
_cell_angle_beta   89.75457753
_cell_angle_gamma   118.83875200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al19Rh5
_chemical_formula_sum   'Y4 Al19 Rh5'
_cell_volume   468.32650578
_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  0.99453011  0.68363780  0.24706784  1.0
  Y  Y1  1  0.00546989  0.31636220  0.75293216  1.0
  Y  Y2  1  0.68363880  0.99453011  0.24706684  1.0
  Y  Y3  1  0.31636120  0.00546989  0.75293316  1.0
  Al  Al4  1  0.14199985  0.14199885  0.26042894  1.0
  Al  Al5  1  0.85800015  0.85800115  0.73957106  1.0
  Al  Al6  1  0.00604180  0.35141539  0.08227077  1.0
  Al  Al7  1  0.99395820  0.64858461  0.91772923  1.0
  Al  Al8  1  0.00036864  0.66159994  0.57187844  1.0
  Al  Al9  1  0.33840006  0.99963236  0.42812156  1.0
  Al  Al10  1  0.99963136  0.33840006  0.42812156  1.0
  Al  Al11  1  0.66159994  0.00036764  0.57187844  1.0
  Al  Al12  1  0.64858361  0.99395820  0.91772823  1.0
  Al  Al13  1  0.35141639  0.00604180  0.08227177  1.0
  Al  Al14  1  0.33207741  0.33207741  0.54339938  1.0
  Al  Al15  1  0.66792259  0.66792259  0.45660062  1.0
  Al  Al16  1  0.65463386  0.65463286  0.05486221  1.0
  Al  Al17  1  0.34536614  0.34536714  0.94513779  1.0
  Al  Al18  1  0.34122006  0.55551675  0.25260311  1.0
  Al  Al19  1  0.65877994  0.44448325  0.74739689  1.0
  Al  Al20  1  0.55551675  0.34121906  0.25260311  1.0
  Al  Al21  1  0.44448325  0.65878094  0.74739689  1.0
  Al  Al22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.67311463  0.32688537  0.00000100  1.0
  Rh  Rh24  1  0.32688537  0.67311463  0.99999900  1.0
  Rh  Rh25  1  0.32819966  0.67180134  0.50000000  1.0
  Rh  Rh26  1  0.67180034  0.32819866  0.50000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0