# generated using pymatgen
data_Li3Be8Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50815225
_cell_length_b   5.50830988
_cell_length_c   5.59240373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016123
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Be8Ir4Rh
_chemical_formula_sum   'Li3 Be8 Ir4 Rh1'
_cell_volume   169.67693752
_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
  Li  Li0  1  0.74986673  0.74999900  0.00001234  1.0
  Li  Li1  1  0.25002768  0.25000000  0.50000135  1.0
  Li  Li2  1  0.75031943  0.74999900  0.49999977  1.0
  Be  Be3  1  0.01351702  0.01346041  0.24518048  1.0
  Be  Be4  1  0.01351702  0.48653859  0.24518048  1.0
  Be  Be5  1  0.48640115  0.01363376  0.24529051  1.0
  Be  Be6  1  0.48640115  0.48636724  0.24529051  1.0
  Be  Be7  1  0.48640787  0.01362665  0.75470816  1.0
  Be  Be8  1  0.48640787  0.48637235  0.75470816  1.0
  Be  Be9  1  0.01351273  0.01345755  0.75481878  1.0
  Be  Be10  1  0.01351273  0.48654345  0.75481878  1.0
  Ir  Ir11  1  0.75002821  0.25000000  0.99999695  1.0
  Ir  Ir12  1  0.24991229  0.74999900  0.99999755  1.0
  Ir  Ir13  1  0.74998652  0.25000000  0.50000141  1.0
  Ir  Ir14  1  0.25028304  0.74999900  0.49999875  1.0
  Rh  Rh15  1  0.24989455  0.25000000  0.99999704  1.0