# generated using pymatgen
data_La6PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37385185
_cell_length_b   8.37385199
_cell_length_c   8.37385209
_cell_angle_alpha   114.07210130
_cell_angle_beta   114.07209536
_cell_angle_gamma   114.07210528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6PdAu7
_chemical_formula_sum   'La6 Pd1 Au7'
_cell_volume   354.83080061
_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  0.98153121  0.60725980  0.73054517  1.0
  La  La1  1  0.73054517  0.98153121  0.60725980  1.0
  La  La2  1  0.60725980  0.73054517  0.98153121  1.0
  La  La3  1  0.01846879  0.39274020  0.26945483  1.0
  La  La4  1  0.26945483  0.01846879  0.39274020  1.0
  La  La5  1  0.39274020  0.26945483  0.01846879  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.93100729  0.76745625  0.43444249  1.0
  Au  Au9  1  0.43444249  0.93100729  0.76745625  1.0
  Au  Au10  1  0.76745625  0.43444249  0.93100729  1.0
  Au  Au11  1  0.06899271  0.23254375  0.56555751  1.0
  Au  Au12  1  0.56555751  0.06899271  0.23254375  1.0
  Au  Au13  1  0.23254375  0.56555751  0.06899271  1.0