# generated using pymatgen
data_LiBe2(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03950054
_cell_length_b   5.71056628
_cell_length_c   12.12034178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00217561
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe2(SiRh2)3
_chemical_formula_sum   'Li2 Be4 Si6 Rh12'
_cell_volume   279.59005093
_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  0.00001153  0.50000000  0.99884342  1.0
  Li  Li1  1  0.49973556  0.00000000  0.16782227  1.0
  Be  Be2  1  0.99982331  0.50000000  0.33321854  1.0
  Be  Be3  1  0.50000828  0.00000000  0.49949279  1.0
  Be  Be4  1  0.00022542  0.50000000  0.66717130  1.0
  Be  Be5  1  0.50019357  0.00000000  0.83344844  1.0
  Si  Si6  1  0.99999090  0.00000000  0.00356835  1.0
  Si  Si7  1  0.49982660  0.50000000  0.16310198  1.0
  Si  Si8  1  0.99984282  0.00000000  0.33079657  1.0
  Si  Si9  1  0.50000737  0.50000000  0.50056328  1.0
  Si  Si10  1  0.00016180  0.00000000  0.66609895  1.0
  Si  Si11  1  0.50015432  0.50000000  0.83586831  1.0
  Rh  Rh12  1  0.50000878  0.24526390  0.99580151  1.0
  Rh  Rh13  1  0.50000878  0.75473610  0.99580151  1.0
  Rh  Rh14  1  0.99985769  0.25473985  0.17086909  1.0
  Rh  Rh15  1  0.99985769  0.74526115  0.17086909  1.0
  Rh  Rh16  1  0.49988538  0.25315685  0.33870983  1.0
  Rh  Rh17  1  0.49988538  0.74684415  0.33870983  1.0
  Rh  Rh18  1  0.00000616  0.24928259  0.50135563  1.0
  Rh  Rh19  1  0.00000616  0.75071841  0.50135563  1.0
  Rh  Rh20  1  0.50012391  0.25071862  0.66530832  1.0
  Rh  Rh21  1  0.50012391  0.74928238  0.66530832  1.0
  Rh  Rh22  1  0.00012635  0.24684364  0.82795652  1.0
  Rh  Rh23  1  0.00012635  0.75315736  0.82795652  1.0