# generated using pymatgen
data_Li4La4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23109958
_cell_length_b   4.06140616
_cell_length_c   8.65812641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.75851448
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La4Ir3Pd
_chemical_formula_sum   'Li4 La4 Ir3 Pd1'
_cell_volume   254.25331809
_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  0.62253690  0.25000000  0.54897573  1.0
  Li  Li1  1  0.12034717  0.25000000  0.94504366  1.0
  Li  Li2  1  0.37838877  0.75000000  0.45113889  1.0
  Li  Li3  1  0.87464477  0.75000000  0.05285295  1.0
  La  La4  1  0.04115622  0.25000000  0.33162036  1.0
  La  La5  1  0.56174193  0.25000000  0.18098680  1.0
  La  La6  1  0.95319236  0.75000000  0.68424940  1.0
  La  La7  1  0.45969527  0.75000000  0.81001146  1.0
  Ir  Ir8  1  0.23692779  0.25000000  0.62976332  1.0
  Ir  Ir9  1  0.73864770  0.25000000  0.87395467  1.0
  Ir  Ir10  1  0.75834187  0.75000000  0.36763357  1.0
  Pd  Pd11  1  0.25438325  0.75000000  0.12377219  1.0