# generated using pymatgen
data_LiLa8Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73175666
_cell_length_b   7.74853262
_cell_length_c   7.70909305
_cell_angle_alpha   69.67071315
_cell_angle_beta   69.36762432
_cell_angle_gamma   69.36971219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8Ir5Rh
_chemical_formula_sum   'Li1 La8 Ir5 Rh1'
_cell_volume   391.14687613
_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  0.99964643  0.99852426  0.00278420  1.0
  La  La1  1  0.81276592  0.81330342  0.81467902  1.0
  La  La2  1  0.18446091  0.18587133  0.18679011  1.0
  La  La3  1  0.13594287  0.38316786  0.68703849  1.0
  La  La4  1  0.68383290  0.13634794  0.38167839  1.0
  La  La5  1  0.38150617  0.68603449  0.13610730  1.0
  La  La6  1  0.86429230  0.62151879  0.31220693  1.0
  La  La7  1  0.31696235  0.86109894  0.61806684  1.0
  La  La8  1  0.61758593  0.31307599  0.86432585  1.0
  Ir  Ir9  1  0.57253999  0.94883124  0.18703393  1.0
  Ir  Ir10  1  0.19000823  0.57041027  0.94777008  1.0
  Ir  Ir11  1  0.05085566  0.81492562  0.42889465  1.0
  Ir  Ir12  1  0.42789862  0.05219003  0.81120037  1.0
  Ir  Ir13  1  0.81236138  0.42698618  0.05188915  1.0
  Rh  Rh14  1  0.94934236  0.18771264  0.56953269  1.0