# generated using pymatgen
data_Li2Be(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05300686
_cell_length_b   5.73030338
_cell_length_c   12.15966867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000457
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Be(SiRh2)3
_chemical_formula_sum   'Li4 Be2 Si6 Rh12'
_cell_volume   282.40780544
_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
  Li  Li0  1  0.00002234  0.00000000  0.99794777  1.0
  Li  Li1  1  0.49958584  0.50000000  0.16549052  1.0
  Li  Li2  1  0.99958684  0.00000000  0.33451048  1.0
  Li  Li3  1  0.50002134  0.50000000  0.50204823  1.0
  Be  Be4  1  0.00043317  0.00000000  0.66739388  1.0
  Be  Be5  1  0.50043317  0.50000000  0.83260612  1.0
  Si  Si6  1  0.00000278  0.50000000  0.00319524  1.0
  Si  Si7  1  0.49974170  0.00000000  0.16674796  1.0
  Si  Si8  1  0.99974170  0.50000000  0.33325304  1.0
  Si  Si9  1  0.50000178  0.00000000  0.49680576  1.0
  Si  Si10  1  0.00026288  0.50000000  0.66408353  1.0
  Si  Si11  1  0.50026388  0.00000000  0.83591547  1.0
  Rh  Rh12  1  0.50002407  0.25414008  0.99475113  1.0
  Rh  Rh13  1  0.50002407  0.74585992  0.99475113  1.0
  Rh  Rh14  1  0.99974024  0.24884755  0.16572023  1.0
  Rh  Rh15  1  0.99974024  0.75115345  0.16572023  1.0
  Rh  Rh16  1  0.49974124  0.25115245  0.33427977  1.0
  Rh  Rh17  1  0.49974124  0.74884755  0.33427977  1.0
  Rh  Rh18  1  0.00002307  0.24585592  0.50524987  1.0
  Rh  Rh19  1  0.00002307  0.75414408  0.50524987  1.0
  Rh  Rh20  1  0.50021033  0.24561202  0.67068254  1.0
  Rh  Rh21  1  0.50021033  0.75438798  0.67068254  1.0
  Rh  Rh22  1  0.00021133  0.25438698  0.82931646  1.0
  Rh  Rh23  1  0.00021133  0.74561402  0.82931646  1.0