# generated using pymatgen
data_Be3Al2GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08278671
_cell_length_b   5.77718508
_cell_length_c   12.27522309
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99830480
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Al2GeRh6
_chemical_formula_sum   'Be6 Al4 Ge2 Rh12'
_cell_volume   289.53586432
_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  0.00000125  0.00000000  0.99154513  1.0
  Be  Be1  1  0.49995749  0.50000000  0.17512557  1.0
  Be  Be2  1  0.99989097  0.00000000  0.34243317  1.0
  Be  Be3  1  0.49999778  0.50000000  0.50068108  1.0
  Be  Be4  1  0.00004057  0.00000000  0.66600175  1.0
  Be  Be5  1  0.50009796  0.50000000  0.82425721  1.0
  Al  Al6  1  0.99987773  0.50000000  0.33416687  1.0
  Al  Al7  1  0.49998946  0.00000000  0.50054965  1.0
  Al  Al8  1  0.00010012  0.50000000  0.66610504  1.0
  Al  Al9  1  0.50011952  0.00000000  0.83250498  1.0
  Ge  Ge10  1  0.99999809  0.50000000  0.99930856  1.0
  Ge  Ge11  1  0.49990913  0.00000000  0.16733876  1.0
  Rh  Rh12  1  0.49999928  0.25083762  0.00161292  1.0
  Rh  Rh13  1  0.49999928  0.74916438  0.00161292  1.0
  Rh  Rh14  1  0.99993146  0.24917262  0.16503748  1.0
  Rh  Rh15  1  0.99993146  0.75082738  0.16503748  1.0
  Rh  Rh16  1  0.49991338  0.24837058  0.33176477  1.0
  Rh  Rh17  1  0.49991338  0.75162942  0.33176477  1.0
  Rh  Rh18  1  0.99999836  0.25046129  0.49986362  1.0
  Rh  Rh19  1  0.99999836  0.74954071  0.49986362  1.0
  Rh  Rh20  1  0.50007869  0.24954303  0.66681417  1.0
  Rh  Rh21  1  0.50007869  0.75045697  0.66681417  1.0
  Rh  Rh22  1  0.00008780  0.25161941  0.83489716  1.0
  Rh  Rh23  1  0.00008780  0.74838059  0.83489716  1.0