# generated using pymatgen
data_La4(PrPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62345060
_cell_length_b   10.30670605
_cell_length_c   10.30670579
_cell_angle_alpha   120.00005358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4(PrPd)3
_chemical_formula_sum   'La8 Pr6 Pd6'
_cell_volume   609.33267508
_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  0.46043105  0.33329758  0.66670242  1.0
  La  La1  1  0.96043105  0.66670242  0.33329758  1.0
  La  La2  1  0.24143659  0.12658764  0.87341236  1.0
  La  La3  1  0.24145088  0.74674878  0.87339118  1.0
  La  La4  1  0.24145088  0.12660882  0.25325122  1.0
  La  La5  1  0.74143659  0.87341236  0.12658764  1.0
  La  La6  1  0.74145088  0.25325122  0.12660882  1.0
  La  La7  1  0.74145088  0.87339118  0.74674878  1.0
  Pr  Pr8  1  0.44274712  0.53782276  0.46217724  1.0
  Pr  Pr9  1  0.44290839  0.92420072  0.46213425  1.0
  Pr  Pr10  1  0.44290839  0.53786575  0.07579928  1.0
  Pr  Pr11  1  0.94274712  0.46217724  0.53782276  1.0
  Pr  Pr12  1  0.94290839  0.07579928  0.53786575  1.0
  Pr  Pr13  1  0.94290839  0.46213425  0.92420072  1.0
  Pd  Pd14  1  0.19341592  0.81156062  0.18843938  1.0
  Pd  Pd15  1  0.19312490  0.37694107  0.18851046  1.0
  Pd  Pd16  1  0.19312490  0.81148954  0.62305893  1.0
  Pd  Pd17  1  0.69341592  0.18843938  0.81156062  1.0
  Pd  Pd18  1  0.69312490  0.62305893  0.81148954  1.0
  Pd  Pd19  1  0.69312490  0.18851046  0.37694107  1.0