# generated using pymatgen
data_LiLa8(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70822503
_cell_length_b   7.70822352
_cell_length_c   7.70822456
_cell_angle_alpha   69.84430596
_cell_angle_beta   69.84430361
_cell_angle_gamma   69.84428923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8(IrRh)3
_chemical_formula_sum   'Li1 La8 Ir3 Rh3'
_cell_volume   390.14062628
_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  0.00199599  0.00199599  0.00199599  1.0
  La  La1  1  0.81153131  0.81153131  0.81153131  1.0
  La  La2  1  0.18644773  0.18644773  0.18644773  1.0
  La  La3  1  0.13771630  0.38219988  0.68457908  1.0
  La  La4  1  0.68457908  0.13771630  0.38219988  1.0
  La  La5  1  0.38219988  0.68457908  0.13771630  1.0
  La  La6  1  0.85941858  0.62128256  0.31427685  1.0
  La  La7  1  0.31427685  0.85941858  0.62128256  1.0
  La  La8  1  0.62128256  0.31427685  0.85941858  1.0
  Ir  Ir9  1  0.05199525  0.81433484  0.42689762  1.0
  Ir  Ir10  1  0.42689762  0.05199525  0.81433484  1.0
  Ir  Ir11  1  0.81433484  0.42689762  0.05199525  1.0
  Rh  Rh12  1  0.94828537  0.18905074  0.56998788  1.0
  Rh  Rh13  1  0.56998788  0.94828537  0.18905074  1.0
  Rh  Rh14  1  0.18905074  0.56998788  0.94828537  1.0