# generated using pymatgen
data_Li3Nd4ZnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21586757
_cell_length_b   4.15477282
_cell_length_c   8.49656617
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.72721958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd4ZnPd4
_chemical_formula_sum   'Li3 Nd4 Zn1 Pd4'
_cell_volume   254.72663503
_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
  Li  Li0  1  0.63146891  0.25000000  0.55872039  1.0
  Li  Li1  1  0.12330246  0.25000000  0.94546323  1.0
  Li  Li2  1  0.37101253  0.75000000  0.44099135  1.0
  Nd  Nd3  1  0.04188029  0.25000000  0.30768140  1.0
  Nd  Nd4  1  0.55245032  0.25000000  0.18441564  1.0
  Nd  Nd5  1  0.95411322  0.75000000  0.69129682  1.0
  Nd  Nd6  1  0.45566045  0.75000000  0.81339752  1.0
  Zn  Zn7  1  0.86980627  0.75000000  0.05990290  1.0
  Pd  Pd8  1  0.24565595  0.25000000  0.61880816  1.0
  Pd  Pd9  1  0.75424509  0.25000000  0.88634871  1.0
  Pd  Pd10  1  0.75374751  0.75000000  0.37791222  1.0
  Pd  Pd11  1  0.24665599  0.75000000  0.11506067  1.0