# generated using pymatgen
data_LiBe4Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52777308
_cell_length_b   5.52799074
_cell_length_c   5.56841885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00021470
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe4Ir2Rh
_chemical_formula_sum   'Li2 Be8 Ir4 Rh2'
_cell_volume   170.15683852
_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  0.24830491  0.25000000  0.50000144  1.0
  Li  Li1  1  0.75169409  0.74999900  0.49999956  1.0
  Be  Be2  1  0.00000576  0.99999890  0.23549681  1.0
  Be  Be3  1  0.00000576  0.50000010  0.23549681  1.0
  Be  Be4  1  0.49999896  0.99999977  0.23836976  1.0
  Be  Be5  1  0.49999896  0.50000123  0.23836976  1.0
  Be  Be6  1  0.50000104  0.00000023  0.76163124  1.0
  Be  Be7  1  0.50000104  0.49999877  0.76163124  1.0
  Be  Be8  1  0.99999424  0.00000110  0.76450319  1.0
  Be  Be9  1  0.99999424  0.49999990  0.76450319  1.0
  Ir  Ir10  1  0.74927277  0.25000000  0.00000340  1.0
  Ir  Ir11  1  0.25072723  0.74999900  0.99999660  1.0
  Ir  Ir12  1  0.75059796  0.25000000  0.49999820  1.0
  Ir  Ir13  1  0.24940204  0.74999900  0.49999980  1.0
  Rh  Rh14  1  0.25033765  0.25000000  0.99999782  1.0
  Rh  Rh15  1  0.74966235  0.74999900  0.00000218  1.0