# generated using pymatgen
data_La12Os3PdI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03424633
_cell_length_b   11.03424579
_cell_length_c   11.03424582
_cell_angle_alpha   109.70252716
_cell_angle_beta   109.70252906
_cell_angle_gamma   109.70252787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Os3PdI12
_chemical_formula_sum   'La12 Os3 Pd1 I12'
_cell_volume   1025.25124836
_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  0.45647817  0.48651550  0.22141969  1.0
  La  La1  1  0.75000000  0.22865058  0.27134942  1.0
  La  La2  1  0.75000000  0.02184953  0.47815047  1.0
  La  La3  1  0.22141969  0.45647817  0.48651550  1.0
  La  La4  1  0.27134942  0.75000000  0.22865058  1.0
  La  La5  1  0.04352183  0.27858031  0.01348450  1.0
  La  La6  1  0.01348450  0.04352183  0.27858031  1.0
  La  La7  1  0.47815047  0.75000000  0.02184953  1.0
  La  La8  1  0.48651550  0.22141969  0.45647817  1.0
  La  La9  1  0.02184953  0.47815047  0.75000000  1.0
  La  La10  1  0.27858031  0.01348450  0.04352183  1.0
  La  La11  1  0.22865058  0.27134942  0.75000000  1.0
  Os  Os12  1  0.49858334  0.00141666  0.25000000  1.0
  Os  Os13  1  0.00141666  0.25000000  0.49858334  1.0
  Os  Os14  1  0.25000000  0.49858334  0.00141666  1.0
  Pd  Pd15  1  0.25000000  0.25000000  0.25000000  1.0
  I  I16  1  0.25000000  0.76049555  0.73950445  1.0
  I  I17  1  0.51756659  0.50844400  0.75831374  1.0
  I  I18  1  0.98243341  0.74168626  0.99155600  1.0
  I  I19  1  0.73950445  0.25000000  0.76049555  1.0
  I  I20  1  0.99155600  0.98243341  0.74168626  1.0
  I  I21  1  0.25000000  0.99127637  0.50872363  1.0
  I  I22  1  0.75831374  0.51756659  0.50844400  1.0
  I  I23  1  0.50872363  0.25000000  0.99127637  1.0
  I  I24  1  0.76049555  0.73950445  0.25000000  1.0
  I  I25  1  0.74168626  0.99155600  0.98243341  1.0
  I  I26  1  0.99127637  0.50872363  0.25000000  1.0
  I  I27  1  0.50844400  0.75831374  0.51756659  1.0