# generated using pymatgen
data_LiLa8(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69872185
_cell_length_b   7.73885480
_cell_length_c   7.71196717
_cell_angle_alpha   69.78707578
_cell_angle_beta   69.75485881
_cell_angle_gamma   69.42605163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8(Ir2Rh)2
_chemical_formula_sum   'Li1 La8 Ir4 Rh2'
_cell_volume   390.25993038
_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  0.00200797  0.99922603  0.00205823  1.0
  La  La1  1  0.81307020  0.81125777  0.81336587  1.0
  La  La2  1  0.18603974  0.18544097  0.18709621  1.0
  La  La3  1  0.13687404  0.38266313  0.68667115  1.0
  La  La4  1  0.68451702  0.13681082  0.38317889  1.0
  La  La5  1  0.38149398  0.68346891  0.13753593  1.0
  La  La6  1  0.86351235  0.62082761  0.31137215  1.0
  La  La7  1  0.31540854  0.86025710  0.62130477  1.0
  La  La8  1  0.61754419  0.31628072  0.86043315  1.0
  Ir  Ir9  1  0.18989745  0.57101037  0.94778118  1.0
  Ir  Ir10  1  0.05120788  0.81480805  0.42763668  1.0
  Ir  Ir11  1  0.42849272  0.05159928  0.81368813  1.0
  Ir  Ir12  1  0.81106324  0.42650174  0.05290293  1.0
  Rh  Rh13  1  0.94830328  0.19044580  0.56782186  1.0
  Rh  Rh14  1  0.57056740  0.94940371  0.18715386  1.0