# generated using pymatgen
data_Y2Al(BRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47212524
_cell_length_b   5.47208810
_cell_length_c   12.97160342
_cell_angle_alpha   89.99996498
_cell_angle_beta   90.00008439
_cell_angle_gamma   120.00071685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al(BRh2)3
_chemical_formula_sum   'Y4 Al2 B6 Rh12'
_cell_volume   336.38007757
_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  0.99998990  0.99999963  0.00001149  1.0
  Y  Y1  1  0.99999180  0.00000059  0.49999381  1.0
  Y  Y2  1  0.99998700  0.00000035  0.25661720  1.0
  Y  Y3  1  0.99999608  0.00000017  0.74340443  1.0
  Al  Al4  1  0.33330054  0.66669793  0.99998759  1.0
  Al  Al5  1  0.66667459  0.33330089  0.99998705  1.0
  B  B6  1  0.33332372  0.66666498  0.49998955  1.0
  B  B7  1  0.66666052  0.33333609  0.49998989  1.0
  B  B8  1  0.33332205  0.66665935  0.26486415  1.0
  B  B9  1  0.66665678  0.33334041  0.26486365  1.0
  B  B10  1  0.66666239  0.33334459  0.73514130  1.0
  B  B11  1  0.33332424  0.66665530  0.73514133  1.0
  Rh  Rh12  1  0.49998587  0.99999554  0.15609496  1.0
  Rh  Rh13  1  0.49998683  0.50000233  0.15608223  1.0
  Rh  Rh14  1  0.99999375  0.50000254  0.15609263  1.0
  Rh  Rh15  1  0.49999587  0.99999965  0.84392549  1.0
  Rh  Rh16  1  0.49999545  0.50000004  0.84393870  1.0
  Rh  Rh17  1  0.99999475  0.49999896  0.84392857  1.0
  Rh  Rh18  1  0.49999291  0.00000093  0.38501643  1.0
  Rh  Rh19  1  0.49999279  0.49999885  0.38501307  1.0
  Rh  Rh20  1  0.99999120  0.49999921  0.38501584  1.0
  Rh  Rh21  1  0.49999528  0.00000198  0.61496433  1.0
  Rh  Rh22  1  0.49999471  0.50000066  0.61496860  1.0
  Rh  Rh23  1  0.99999399  0.50000104  0.61496570  1.0