# generated using pymatgen
data_LiLa8Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74401355
_cell_length_b   7.78376592
_cell_length_c   7.76339777
_cell_angle_alpha   69.51898702
_cell_angle_beta   69.69323508
_cell_angle_gamma   69.07236152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8Ir5Pd
_chemical_formula_sum   'Li1 La8 Ir5 Pd1'
_cell_volume   396.05316125
_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  0.99816468  0.00363345  0.99664536  1.0
  La  La1  1  0.80943393  0.80845362  0.81528476  1.0
  La  La2  1  0.18333926  0.18468201  0.18086666  1.0
  La  La3  1  0.14167870  0.38921920  0.69012462  1.0
  La  La4  1  0.68038961  0.13592759  0.37748330  1.0
  La  La5  1  0.38059644  0.68877600  0.13836343  1.0
  La  La6  1  0.86727315  0.62716361  0.30700429  1.0
  La  La7  1  0.32282379  0.85478837  0.61970579  1.0
  La  La8  1  0.60973302  0.31309016  0.87302652  1.0
  Ir  Ir9  1  0.57189517  0.95030098  0.18417425  1.0
  Ir  Ir10  1  0.19256402  0.57022074  0.95046346  1.0
  Ir  Ir11  1  0.05073325  0.81759615  0.42930621  1.0
  Ir  Ir12  1  0.42769977  0.05398077  0.80673221  1.0
  Ir  Ir13  1  0.81259292  0.42416725  0.05397735  1.0
  Pd  Pd14  1  0.95108128  0.17800109  0.57684080  1.0