# generated using pymatgen
data_La14Zn2NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88382947
_cell_length_b   12.51278556
_cell_length_c   12.51278556
_cell_angle_alpha   90.22692912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Zn2NiPd3
_chemical_formula_sum   'La14 Zn2 Ni1 Pd3'
_cell_volume   608.08564295
_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  0.50000000  0.99950307  0.50049693  1.0
  La  La1  1  0.50000000  0.50647099  0.99352901  1.0
  La  La2  1  0.00000000  0.32075659  0.82178348  1.0
  La  La3  1  0.00000000  0.67821652  0.17924341  1.0
  La  La4  1  0.00000000  0.17941887  0.32058113  1.0
  La  La5  1  0.00000000  0.81771449  0.68228551  1.0
  La  La6  1  0.50000000  0.55937018  0.70604992  1.0
  La  La7  1  0.50000000  0.44237263  0.30052519  1.0
  La  La8  1  0.50000000  0.94221830  0.19726278  1.0
  La  La9  1  0.50000000  0.05616459  0.80197323  1.0
  La  La10  1  0.50000000  0.69802677  0.44383541  1.0
  La  La11  1  0.50000000  0.30273722  0.55778170  1.0
  La  La12  1  0.50000000  0.19947481  0.05762737  1.0
  La  La13  1  0.50000000  0.79395008  0.94062982  1.0
  Zn  Zn14  1  0.00000000  0.50139567  0.50258674  1.0
  Zn  Zn15  1  0.00000000  0.99741326  0.99860433  1.0
  Ni  Ni16  1  0.00000000  0.63269896  0.86730104  1.0
  Pd  Pd17  1  0.00000000  0.13105477  0.63123822  1.0
  Pd  Pd18  1  0.00000000  0.86876178  0.36894523  1.0
  Pd  Pd19  1  0.00000000  0.37228045  0.12771955  1.0