# generated using pymatgen
data_TaBe3(AlRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15700161
_cell_length_b   5.85605756
_cell_length_c   12.40522376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00080724
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe3(AlRh3)2
_chemical_formula_sum   'Ta2 Be6 Al4 Rh12'
_cell_volume   301.98830962
_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
  Ta  Ta0  1  0.00002172  0.00000000  0.99398942  1.0
  Ta  Ta1  1  0.49987493  0.49999900  0.17267188  1.0
  Be  Be2  1  0.99999622  0.49999900  0.99916606  1.0
  Be  Be3  1  0.49989335  0.00000000  0.16745941  1.0
  Be  Be4  1  0.99999086  0.49999900  0.34261356  1.0
  Be  Be5  1  0.50000418  0.00000000  0.50902189  1.0
  Be  Be6  1  0.00001966  0.49999900  0.65766153  1.0
  Be  Be7  1  0.50000974  0.00000000  0.82405781  1.0
  Al  Al8  1  0.99994017  0.00000000  0.33957531  1.0
  Al  Al9  1  0.50001092  0.49999900  0.50251178  1.0
  Al  Al10  1  0.00011853  0.00000000  0.66417998  1.0
  Al  Al11  1  0.50006476  0.49999900  0.82709174  1.0
  Rh  Rh12  1  0.50001844  0.25666100  0.99571343  1.0
  Rh  Rh13  1  0.50001844  0.74333800  0.99571343  1.0
  Rh  Rh14  1  0.99990647  0.24333648  0.17094161  1.0
  Rh  Rh15  1  0.99990647  0.75666352  0.17094161  1.0
  Rh  Rh16  1  0.49994736  0.24511586  0.33826086  1.0
  Rh  Rh17  1  0.49994736  0.75488414  0.33826086  1.0
  Rh  Rh18  1  0.00001149  0.25073946  0.50089518  1.0
  Rh  Rh19  1  0.00001149  0.74926154  0.50089518  1.0
  Rh  Rh20  1  0.50007682  0.24925588  0.66578534  1.0
  Rh  Rh21  1  0.50007682  0.75074412  0.66578534  1.0
  Rh  Rh22  1  0.00006441  0.25489559  0.82840489  1.0
  Rh  Rh23  1  0.00006441  0.74510441  0.82840489  1.0