# generated using pymatgen
data_Be6Ga5GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09919122
_cell_length_b   5.79478494
_cell_length_c   12.30483570
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99959387
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Ga5GeRh12
_chemical_formula_sum   'Be6 Ga5 Ge1 Rh12'
_cell_volume   292.28822517
_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
  Be  Be0  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.49971652  0.00000000  0.17162155  1.0
  Be  Be2  1  0.99998547  0.50000000  0.33423340  1.0
  Be  Be3  1  0.49999900  0.00000000  0.50000000  1.0
  Be  Be4  1  0.00001453  0.50000000  0.66576560  1.0
  Be  Be5  1  0.50028348  0.00000000  0.82837745  1.0
  Ga  Ga6  1  0.49990032  0.50000000  0.16668679  1.0
  Ga  Ga7  1  0.99987594  0.00000000  0.33334834  1.0
  Ga  Ga8  1  0.49999900  0.50000000  0.50000000  1.0
  Ga  Ga9  1  0.00012506  0.00000000  0.66665266  1.0
  Ga  Ga10  1  0.50009768  0.50000000  0.83331221  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.24691215  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75308785  0.00000000  1.0
  Rh  Rh14  1  0.99989031  0.24857949  0.16452359  1.0
  Rh  Rh15  1  0.99989031  0.75141951  0.16452359  1.0
  Rh  Rh16  1  0.49987672  0.25036804  0.33277240  1.0
  Rh  Rh17  1  0.49987672  0.74963096  0.33277240  1.0
  Rh  Rh18  1  0.00000000  0.24991167  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75008933  0.50000000  1.0
  Rh  Rh20  1  0.50012328  0.25036804  0.66722760  1.0
  Rh  Rh21  1  0.50012328  0.74963096  0.66722760  1.0
  Rh  Rh22  1  0.00010769  0.24857949  0.83547741  1.0
  Rh  Rh23  1  0.00010769  0.75141951  0.83547741  1.0