# generated using pymatgen
data_La13PrIrPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34400235
_cell_length_b   10.32307344
_cell_length_c   6.62790513
_cell_angle_alpha   89.84798258
_cell_angle_beta   90.00000002
_cell_angle_gamma   120.06709466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13PrIrPd5
_chemical_formula_sum   'La13 Pr1 Ir1 Pd5'
_cell_volume   612.50336976
_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  0.33120575  0.66241351  0.46727484  1.0
  La  La1  1  0.66634964  0.33270028  0.95850858  1.0
  La  La2  1  0.12557866  0.87363094  0.24172560  1.0
  La  La3  1  0.74805328  0.87363094  0.24172560  1.0
  La  La4  1  0.12749498  0.25498895  0.25060297  1.0
  La  La5  1  0.88288508  0.13142775  0.74288433  1.0
  La  La6  1  0.24854067  0.13142775  0.74288433  1.0
  La  La7  1  0.87329957  0.74659814  0.74095652  1.0
  La  La8  1  0.53416289  0.46168869  0.43763070  1.0
  La  La9  1  0.92752580  0.46168869  0.43763070  1.0
  La  La10  1  0.53496059  0.06992018  0.44369462  1.0
  La  La11  1  0.45687219  0.53561848  0.93587939  1.0
  La  La12  1  0.07874629  0.53561848  0.93587939  1.0
  Pr  Pr13  1  0.46420307  0.92840615  0.94519478  1.0
  Ir  Ir14  1  0.18879061  0.37758122  0.69793308  1.0
  Pd  Pd15  1  0.80969099  0.18726147  0.19668246  1.0
  Pd  Pd16  1  0.37757048  0.18726147  0.19668246  1.0
  Pd  Pd17  1  0.81141759  0.62283518  0.19707622  1.0
  Pd  Pd18  1  0.18829098  0.81265186  0.69562271  1.0
  Pd  Pd19  1  0.62436188  0.81265186  0.69562271  1.0