# generated using pymatgen
data_Y2Al9CuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52361813
_cell_length_b   7.52361813
_cell_length_c   9.34071018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64708721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al9CuRh2
_chemical_formula_sum   'Y4 Al18 Cu2 Rh4'
_cell_volume   459.51266925
_cell_formula_units_Z   2
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  0.99300706  0.67351521  0.25000000  1.0
  Y  Y1  1  0.00699294  0.32648479  0.75000000  1.0
  Y  Y2  1  0.67351521  0.99300706  0.25000000  1.0
  Y  Y3  1  0.32648479  0.00699294  0.75000000  1.0
  Al  Al4  1  0.13039308  0.13039308  0.25000000  1.0
  Al  Al5  1  0.86960692  0.86960692  0.75000000  1.0
  Al  Al6  1  0.00036699  0.33784269  0.07431154  1.0
  Al  Al7  1  0.99963301  0.66215731  0.92568846  1.0
  Al  Al8  1  0.99963301  0.66215731  0.57431154  1.0
  Al  Al9  1  0.33784269  0.00036699  0.42568846  1.0
  Al  Al10  1  0.00036699  0.33784269  0.42568846  1.0
  Al  Al11  1  0.66215731  0.99963301  0.57431154  1.0
  Al  Al12  1  0.66215731  0.99963301  0.92568846  1.0
  Al  Al13  1  0.33784269  0.00036699  0.07431154  1.0
  Al  Al14  1  0.33547093  0.33547093  0.54952924  1.0
  Al  Al15  1  0.66452907  0.66452907  0.45047076  1.0
  Al  Al16  1  0.66452907  0.66452907  0.04952924  1.0
  Al  Al17  1  0.33547093  0.33547093  0.95047076  1.0
  Al  Al18  1  0.33841091  0.54853803  0.25000000  1.0
  Al  Al19  1  0.66158909  0.45146197  0.75000000  1.0
  Al  Al20  1  0.54853803  0.33841091  0.25000000  1.0
  Al  Al21  1  0.45146197  0.66158909  0.75000000  1.0
  Cu  Cu22  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu23  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh24  1  0.67183172  0.32816828  0.00000000  1.0
  Rh  Rh25  1  0.32816828  0.67183172  0.00000000  1.0
  Rh  Rh26  1  0.32816828  0.67183172  0.50000000  1.0
  Rh  Rh27  1  0.67183172  0.32816828  0.50000000  1.0