# generated using pymatgen
data_Li4B4(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85053997
_cell_length_b   5.74854781
_cell_length_c   9.48960611
_cell_angle_alpha   89.93336536
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4B4(IrRh)3
_chemical_formula_sum   'Li4 B4 Ir3 Rh3'
_cell_volume   155.50099626
_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  0.50000000  0.34102616  0.07198141  1.0
  Li  Li1  1  0.50000000  0.65907690  0.92751857  1.0
  Li  Li2  1  0.50000000  0.15951084  0.57261615  1.0
  Li  Li3  1  0.50000000  0.84072432  0.42558762  1.0
  B  B4  1  0.50000000  0.06217845  0.83078817  1.0
  B  B5  1  0.50000000  0.56057796  0.66937733  1.0
  B  B6  1  0.50000000  0.43887712  0.33190378  1.0
  B  B7  1  0.50000000  0.93911308  0.16821862  1.0
  Ir  Ir8  1  0.00000000  0.33303607  0.77840963  1.0
  Ir  Ir9  1  0.00000000  0.16705372  0.27793466  1.0
  Ir  Ir10  1  0.00000000  0.66693639  0.22199023  1.0
  Rh  Rh11  1  0.00000000  0.50113785  0.50067199  1.0
  Rh  Rh12  1  0.00000000  0.83089534  0.72378258  1.0
  Rh  Rh13  1  0.00000000  0.99985480  0.99921726  1.0