# generated using pymatgen
data_Li2La2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03653887
_cell_length_b   7.14150063
_cell_length_c   8.65913014
_cell_angle_alpha   89.37620931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2IrRh
_chemical_formula_sum   'Li4 La4 Ir2 Rh2'
_cell_volume   249.60147375
_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  0.25000000  0.62317328  0.55292910  1.0
  Li  Li1  1  0.75000000  0.37682672  0.44707090  1.0
  Li  Li2  1  0.75000000  0.87919384  0.04746617  1.0
  Li  Li3  1  0.25000000  0.12080616  0.95253383  1.0
  La  La4  1  0.25000000  0.54526488  0.17756612  1.0
  La  La5  1  0.75000000  0.45473512  0.82243388  1.0
  La  La6  1  0.75000000  0.95389102  0.68077647  1.0
  La  La7  1  0.25000000  0.04610898  0.31922353  1.0
  Ir  Ir8  1  0.25000000  0.73941496  0.86604159  1.0
  Ir  Ir9  1  0.75000000  0.26058504  0.13395841  1.0
  Rh  Rh10  1  0.75000000  0.76738114  0.36706426  1.0
  Rh  Rh11  1  0.25000000  0.23261886  0.63293574  1.0