# generated using pymatgen
data_La12Pr2Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19754679
_cell_length_b   10.19847285
_cell_length_c   6.59066639
_cell_angle_alpha   89.79055868
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99699628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Pr2Ir5Pd
_chemical_formula_sum   'La12 Pr2 Ir5 Pd1'
_cell_volume   593.60846652
_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  0.12644355  0.87487504  0.24296858  1.0
  La  La1  1  0.74843050  0.87487504  0.24296858  1.0
  La  La2  1  0.12465902  0.24931904  0.23492861  1.0
  La  La3  1  0.86330632  0.12026546  0.74216813  1.0
  La  La4  1  0.25695914  0.12026546  0.74216813  1.0
  La  La5  1  0.87511789  0.75023677  0.74486230  1.0
  La  La6  1  0.54106161  0.46472609  0.43200240  1.0
  La  La7  1  0.92366548  0.46472609  0.43200240  1.0
  La  La8  1  0.53831278  0.07662356  0.42499758  1.0
  La  La9  1  0.47038235  0.54109422  0.93544023  1.0
  La  La10  1  0.07071186  0.54109422  0.93544023  1.0
  La  La11  1  0.45944380  0.91888860  0.93229067  1.0
  Pr  Pr12  1  0.33568033  0.67136367  0.46865426  1.0
  Pr  Pr13  1  0.66581846  0.33163593  0.97365106  1.0
  Ir  Ir14  1  0.81697042  0.18885776  0.20016130  1.0
  Ir  Ir15  1  0.37188534  0.18885776  0.20016130  1.0
  Ir  Ir16  1  0.81325975  0.62652050  0.19903383  1.0
  Ir  Ir17  1  0.18488648  0.81091604  0.70233146  1.0
  Ir  Ir18  1  0.62602956  0.81091604  0.70233146  1.0
  Pd  Pd19  1  0.18697334  0.37394469  0.69722649  1.0