# generated using pymatgen
data_La7IrPdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60123149
_cell_length_b   10.42184083
_cell_length_c   10.41192250
_cell_angle_alpha   120.11218819
_cell_angle_beta   90.24265960
_cell_angle_gamma   89.72499078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7IrPdAu
_chemical_formula_sum   'La14 Ir2 Pd2 Au2'
_cell_volume   619.63067905
_cell_formula_units_Z   2
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
  La  La0  1  0.46985375  0.33851478  0.66369363  1.0
  La  La1  1  0.95445892  0.66265415  0.32872931  1.0
  La  La2  1  0.23493176  0.13429938  0.87712086  1.0
  La  La3  1  0.25776825  0.74182389  0.87420272  1.0
  La  La4  1  0.25779415  0.12842231  0.25538941  1.0
  La  La5  1  0.74700689  0.87705692  0.12157407  1.0
  La  La6  1  0.74561659  0.25114384  0.13867057  1.0
  La  La7  1  0.73813468  0.85980061  0.74663256  1.0
  La  La8  1  0.43782787  0.52975236  0.46002002  1.0
  La  La9  1  0.44257670  0.93365879  0.45917138  1.0
  La  La10  1  0.44324671  0.53969214  0.07456679  1.0
  La  La11  1  0.93412900  0.45758491  0.54276035  1.0
  La  La12  1  0.93639145  0.07064573  0.52442043  1.0
  La  La13  1  0.93491381  0.47534819  0.92949177  1.0
  Ir  Ir14  1  0.69421337  0.62335221  0.81366985  1.0
  Ir  Ir15  1  0.69301805  0.18704320  0.37694778  1.0
  Pd  Pd16  1  0.19594839  0.81134692  0.18905151  1.0
  Pd  Pd17  1  0.19708525  0.37737178  0.18827834  1.0
  Au  Au18  1  0.19342907  0.81326137  0.62205938  1.0
  Au  Au19  1  0.69365236  0.18722453  0.81355126  1.0