# generated using pymatgen
data_Be3Al(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04321418
_cell_length_b   5.71341681
_cell_length_c   12.13467355
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99943437
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Al(SiRh3)2
_chemical_formula_sum   'Be6 Al2 Si4 Rh12'
_cell_volume   280.31784969
_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
  Be  Be0  1  0.99999343  0.50000000  0.00525116  1.0
  Be  Be1  1  0.49986924  0.00000000  0.16141828  1.0
  Be  Be2  1  0.99978637  0.50000000  0.32885638  1.0
  Be  Be3  1  0.49999803  0.00000000  0.50023647  1.0
  Be  Be4  1  0.00017787  0.50000000  0.66642859  1.0
  Be  Be5  1  0.50019049  0.00000000  0.83781031  1.0
  Al  Al6  1  0.00000975  0.00000000  0.99949361  1.0
  Al  Al7  1  0.49984468  0.50000000  0.16717689  1.0
  Si  Si8  1  0.99988195  0.00000000  0.33375578  1.0
  Si  Si9  1  0.49999627  0.50000000  0.49994801  1.0
  Si  Si10  1  0.00013846  0.00000000  0.66671202  1.0
  Si  Si11  1  0.50011784  0.50000000  0.83291122  1.0
  Rh  Rh12  1  0.50000734  0.25393576  0.99569553  1.0
  Rh  Rh13  1  0.50000734  0.74606424  0.99569553  1.0
  Rh  Rh14  1  0.99989635  0.24606680  0.17097591  1.0
  Rh  Rh15  1  0.99989635  0.75393420  0.17097591  1.0
  Rh  Rh16  1  0.49990598  0.24711687  0.33910920  1.0
  Rh  Rh17  1  0.49990598  0.75288413  0.33910920  1.0
  Rh  Rh18  1  0.99999633  0.25011355  0.50168414  1.0
  Rh  Rh19  1  0.99999633  0.74988745  0.50168414  1.0
  Rh  Rh20  1  0.50009381  0.24988861  0.66497747  1.0
  Rh  Rh21  1  0.50009381  0.75011239  0.66497747  1.0
  Rh  Rh22  1  0.00009651  0.25288327  0.82755790  1.0
  Rh  Rh23  1  0.00009651  0.74711773  0.82755790  1.0