# generated using pymatgen
data_Y2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50228374
_cell_length_b   7.50228374
_cell_length_c   9.43391373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33189739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(Al3Rh)3
_chemical_formula_sum   'Y4 Al18 Rh6'
_cell_volume   462.90736183
_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  0.99422229  0.67211772  0.25000000  1.0
  Y  Y1  1  0.00577771  0.32788228  0.75000000  1.0
  Y  Y2  1  0.67211772  0.99422229  0.25000000  1.0
  Y  Y3  1  0.32788228  0.00577771  0.75000000  1.0
  Al  Al4  1  0.13024745  0.13024745  0.25000000  1.0
  Al  Al5  1  0.86975255  0.86975255  0.75000000  1.0
  Al  Al6  1  0.00152237  0.33568778  0.07407162  1.0
  Al  Al7  1  0.99847763  0.66431222  0.92592838  1.0
  Al  Al8  1  0.99847763  0.66431222  0.57407162  1.0
  Al  Al9  1  0.33568778  0.00152237  0.42592838  1.0
  Al  Al10  1  0.00152237  0.33568778  0.42592838  1.0
  Al  Al11  1  0.66431222  0.99847763  0.57407162  1.0
  Al  Al12  1  0.66431222  0.99847763  0.92592838  1.0
  Al  Al13  1  0.33568778  0.00152237  0.07407162  1.0
  Al  Al14  1  0.33341277  0.33341277  0.54663254  1.0
  Al  Al15  1  0.66658723  0.66658723  0.45336746  1.0
  Al  Al16  1  0.66658723  0.66658723  0.04663254  1.0
  Al  Al17  1  0.33341277  0.33341277  0.95336746  1.0
  Al  Al18  1  0.34011003  0.54928438  0.25000000  1.0
  Al  Al19  1  0.65988997  0.45071562  0.75000000  1.0
  Al  Al20  1  0.54928438  0.34011003  0.25000000  1.0
  Al  Al21  1  0.45071562  0.65988997  0.75000000  1.0
  Rh  Rh22  1  0.67208455  0.32791545  0.00000000  1.0
  Rh  Rh23  1  0.32791545  0.67208455  0.00000000  1.0
  Rh  Rh24  1  0.32791545  0.67208455  0.50000000  1.0
  Rh  Rh25  1  0.67208455  0.32791545  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0