# generated using pymatgen
data_LaZnCuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30586317
_cell_length_b   5.38282164
_cell_length_c   4.39513763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.96745259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnCuPd3
_chemical_formula_sum   'La1 Zn1 Cu1 Pd3'
_cell_volume   105.31495093
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.32373429  0.68074106  0.00000000  1.0
  Pd  Pd4  1  0.67626571  0.31925894  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0