# generated using pymatgen
data_La4AlZn3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15190565
_cell_length_b   4.49826025
_cell_length_c   8.07028679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.18939073
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4AlZn3Pd4
_chemical_formula_sum   'La4 Al1 Zn3 Pd4'
_cell_volume   259.62885028
_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  0.03579034  0.25000000  0.30721304  1.0
  La  La1  1  0.53737109  0.25000000  0.18493204  1.0
  La  La2  1  0.96704341  0.75000000  0.69453474  1.0
  La  La3  1  0.46060378  0.75000000  0.81339978  1.0
  Al  Al4  1  0.64327113  0.25000000  0.56564616  1.0
  Zn  Zn5  1  0.14601770  0.25000000  0.93235227  1.0
  Zn  Zn6  1  0.35530919  0.75000000  0.43068692  1.0
  Zn  Zn7  1  0.85091434  0.75000000  0.07006609  1.0
  Pd  Pd8  1  0.28018414  0.25000000  0.60739677  1.0
  Pd  Pd9  1  0.76898034  0.25000000  0.88307899  1.0
  Pd  Pd10  1  0.72652965  0.75000000  0.40019540  1.0
  Pd  Pd11  1  0.22798389  0.75000000  0.11049580  1.0