# generated using pymatgen
data_LaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98593374
_cell_length_b   4.65834429
_cell_length_c   5.86600241
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.13842307
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPd
_chemical_formula_sum   'La2 Pd2'
_cell_volume   102.44014052
_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  0.13517538  0.75000000  0.72964923  1.0
  La  La1  1  0.86482462  0.25000000  0.27035077  1.0
  Pd  Pd2  1  0.41279092  0.75000000  0.17441717  1.0
  Pd  Pd3  1  0.58720908  0.25000000  0.82558283  1.0