# generated using pymatgen
data_La2ZnGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13579297
_cell_length_b   4.56717143
_cell_length_c   7.92961525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ZnGaPd2
_chemical_formula_sum   'La4 Zn2 Ga2 Pd4'
_cell_volume   258.42925177
_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  0.03348437  0.25000000  0.31021946  1.0
  La  La1  1  0.53348437  0.25000000  0.18978054  1.0
  La  La2  1  0.96585292  0.75000000  0.69224115  1.0
  La  La3  1  0.46585292  0.75000000  0.80775885  1.0
  Zn  Zn4  1  0.34513884  0.75000000  0.42624545  1.0
  Zn  Zn5  1  0.84513884  0.75000000  0.07375455  1.0
  Ga  Ga6  1  0.65103308  0.25000000  0.56900308  1.0
  Ga  Ga7  1  0.15103308  0.25000000  0.93099692  1.0
  Pd  Pd8  1  0.27908263  0.25000000  0.60850208  1.0
  Pd  Pd9  1  0.77908263  0.25000000  0.89149792  1.0
  Pd  Pd10  1  0.72540916  0.75000000  0.39823255  1.0
  Pd  Pd11  1  0.22540916  0.75000000  0.10176745  1.0