# generated using pymatgen
data_LaNd3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07355602
_cell_length_b   4.47163454
_cell_length_c   7.92203294
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.77547000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(ZnPd)4
_chemical_formula_sum   'La1 Nd3 Zn4 Pd4'
_cell_volume   250.57480948
_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  0.47186838  0.75000000  0.80798929  1.0
  Nd  Nd1  1  0.02730184  0.25000000  0.30508424  1.0
  Nd  Nd2  1  0.52655016  0.25000000  0.19867557  1.0
  Nd  Nd3  1  0.97402882  0.75000000  0.69374446  1.0
  Zn  Zn4  1  0.66639455  0.25000000  0.57114257  1.0
  Zn  Zn5  1  0.15694728  0.25000000  0.92765640  1.0
  Zn  Zn6  1  0.33699598  0.75000000  0.42417672  1.0
  Zn  Zn7  1  0.84037870  0.75000000  0.07370165  1.0
  Pd  Pd8  1  0.27891080  0.25000000  0.60134254  1.0
  Pd  Pd9  1  0.77868106  0.25000000  0.89723988  1.0
  Pd  Pd10  1  0.72211900  0.75000000  0.39641255  1.0
  Pd  Pd11  1  0.21982343  0.75000000  0.10283313  1.0