# generated using pymatgen
data_La12Ir(AuI4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.07427799
_cell_length_b   11.07427769
_cell_length_c   11.07427796
_cell_angle_alpha   109.19705323
_cell_angle_beta   109.19705210
_cell_angle_gamma   109.19705609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Ir(AuI4)3
_chemical_formula_sum   'La12 Ir1 Au3 I12'
_cell_volume   1055.98006149
_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
  La  La0  1  0.46153587  0.47440977  0.23639696  1.0
  La  La1  1  0.75000000  0.23414183  0.26585817  1.0
  La  La2  1  0.75000000  0.01777711  0.48222289  1.0
  La  La3  1  0.23639696  0.46153587  0.47440977  1.0
  La  La4  1  0.26585817  0.75000000  0.23414183  1.0
  La  La5  1  0.03846413  0.26360304  0.02559023  1.0
  La  La6  1  0.02559023  0.03846413  0.26360304  1.0
  La  La7  1  0.48222289  0.75000000  0.01777711  1.0
  La  La8  1  0.47440977  0.23639696  0.46153587  1.0
  La  La9  1  0.01777711  0.48222289  0.75000000  1.0
  La  La10  1  0.26360304  0.02559023  0.03846413  1.0
  La  La11  1  0.23414183  0.26585817  0.75000000  1.0
  Ir  Ir12  1  0.25000000  0.25000000  0.25000000  1.0
  Au  Au13  1  0.49848032  0.00151968  0.25000000  1.0
  Au  Au14  1  0.00151968  0.25000000  0.49848032  1.0
  Au  Au15  1  0.25000000  0.49848032  0.00151968  1.0
  I  I16  1  0.25000000  0.75750745  0.74249255  1.0
  I  I17  1  0.51775784  0.50969551  0.75977146  1.0
  I  I18  1  0.98224216  0.74022854  0.99030449  1.0
  I  I19  1  0.74249255  0.25000000  0.75750745  1.0
  I  I20  1  0.99030449  0.98224216  0.74022854  1.0
  I  I21  1  0.25000000  0.99068705  0.50931295  1.0
  I  I22  1  0.75977146  0.51775784  0.50969551  1.0
  I  I23  1  0.50931295  0.25000000  0.99068705  1.0
  I  I24  1  0.75750745  0.74249255  0.25000000  1.0
  I  I25  1  0.74022854  0.99030449  0.98224216  1.0
  I  I26  1  0.99068705  0.50931295  0.25000000  1.0
  I  I27  1  0.50969551  0.75977146  0.51775784  1.0