# generated using pymatgen
data_La7ZnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91218852
_cell_length_b   12.55120602
_cell_length_c   12.55120602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7ZnPd2
_chemical_formula_sum   'La14 Zn2 Pd4'
_cell_volume   616.29790452
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.32040300  0.82040300  1.0
  La  La3  1  0.00000000  0.67959700  0.17959700  1.0
  La  La4  1  0.00000000  0.17959700  0.32040300  1.0
  La  La5  1  0.00000000  0.82040300  0.67959700  1.0
  La  La6  1  0.50000000  0.55764661  0.69872900  1.0
  La  La7  1  0.50000000  0.44235339  0.30127100  1.0
  La  La8  1  0.50000000  0.94235339  0.19872900  1.0
  La  La9  1  0.50000000  0.05764661  0.80127100  1.0
  La  La10  1  0.50000000  0.69872900  0.44235339  1.0
  La  La11  1  0.50000000  0.30127100  0.55764661  1.0
  La  La12  1  0.50000000  0.19872900  0.05764661  1.0
  La  La13  1  0.50000000  0.80127100  0.94235339  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.13097004  0.63097004  1.0
  Pd  Pd17  1  0.00000000  0.86902996  0.36902996  1.0
  Pd  Pd18  1  0.00000000  0.36902996  0.13097004  1.0
  Pd  Pd19  1  0.00000000  0.63097004  0.86902996  1.0