# generated using pymatgen
data_La3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80891728
_cell_length_b   8.31657253
_cell_length_c   8.31657276
_cell_angle_alpha   114.75183271
_cell_angle_beta   103.46344399
_cell_angle_gamma   103.46344446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pd4
_chemical_formula_sum   'La6 Pd8'
_cell_volume   329.08682769
_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  0.40603844  0.12352705  0.37562919  1.0
  La  La1  1  0.03041025  0.62437081  0.74789785  1.0
  La  La2  1  0.28251140  0.25210215  0.87647295  1.0
  La  La3  1  0.59396156  0.87647295  0.62437081  1.0
  La  La4  1  0.96958975  0.37562919  0.25210215  1.0
  La  La5  1  0.71748860  0.74789785  0.12352705  1.0
  Pd  Pd6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd8  1  0.22083469  0.65977115  0.16372434  1.0
  Pd  Pd9  1  0.05710935  0.83627566  0.49604581  1.0
  Pd  Pd10  1  0.56106355  0.50395419  0.34022885  1.0
  Pd  Pd11  1  0.77916531  0.34022885  0.83627566  1.0
  Pd  Pd12  1  0.94289065  0.16372434  0.50395419  1.0
  Pd  Pd13  1  0.43893645  0.49604581  0.65977115  1.0