# generated using pymatgen
data_La7ZnCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86690691
_cell_length_b   12.57877686
_cell_length_c   12.57877669
_cell_angle_alpha   90.42399237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7ZnCuPd
_chemical_formula_sum   'La14 Zn2 Cu2 Pd2'
_cell_volume   611.82701132
_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  0.31982966  0.81982966  1.0
  La  La3  1  0.00000000  0.68017034  0.18017034  1.0
  La  La4  1  0.00000000  0.17890627  0.32109373  1.0
  La  La5  1  0.00000000  0.82109373  0.67890627  1.0
  La  La6  1  0.50000000  0.55824951  0.69792930  1.0
  La  La7  1  0.50000000  0.44175049  0.30207070  1.0
  La  La8  1  0.50000000  0.94274471  0.19827555  1.0
  La  La9  1  0.50000000  0.05725529  0.80172445  1.0
  La  La10  1  0.50000000  0.69827555  0.44274471  1.0
  La  La11  1  0.50000000  0.30172445  0.55725529  1.0
  La  La12  1  0.50000000  0.19792930  0.05824951  1.0
  La  La13  1  0.50000000  0.80207070  0.94175049  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu16  1  0.00000000  0.12903535  0.62903535  1.0
  Cu  Cu17  1  0.00000000  0.87096465  0.37096465  1.0
  Pd  Pd18  1  0.00000000  0.36888644  0.13111356  1.0
  Pd  Pd19  1  0.00000000  0.63111356  0.86888644  1.0