# generated using pymatgen
data_TaBe6Al5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11444388
_cell_length_b   5.81974776
_cell_length_c   12.30498431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00032692
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe6Al5Rh12
_chemical_formula_sum   'Ta1 Be6 Al5 Rh12'
_cell_volume   294.64316359
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.49999900  0.00000000  1.0
  Be  Be2  1  0.50004582  0.00000000  0.17079335  1.0
  Be  Be3  1  0.99999620  0.49999900  0.34190225  1.0
  Be  Be4  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be5  1  0.00000380  0.49999900  0.65809775  1.0
  Be  Be6  1  0.49995418  0.00000000  0.82920665  1.0
  Al  Al7  1  0.49993538  0.49999900  0.17169513  1.0
  Al  Al8  1  0.99988721  0.00000000  0.33505097  1.0
  Al  Al9  1  0.50000000  0.49999900  0.50000000  1.0
  Al  Al10  1  0.00011379  0.00000000  0.66494903  1.0
  Al  Al11  1  0.50006462  0.49999900  0.82830487  1.0
  Rh  Rh12  1  0.50000000  0.25989479  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74010421  0.00000000  1.0
  Rh  Rh14  1  0.99995845  0.25398692  0.16968982  1.0
  Rh  Rh15  1  0.99995845  0.74601308  0.16968982  1.0
  Rh  Rh16  1  0.49993422  0.24905752  0.33480449  1.0
  Rh  Rh17  1  0.49993422  0.75094248  0.33480449  1.0
  Rh  Rh18  1  0.00000000  0.24941205  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75058895  0.50000000  1.0
  Rh  Rh20  1  0.50006578  0.24905752  0.66519551  1.0
  Rh  Rh21  1  0.50006578  0.75094248  0.66519551  1.0
  Rh  Rh22  1  0.00003955  0.25398692  0.83031118  1.0
  Rh  Rh23  1  0.00003955  0.74601308  0.83031118  1.0