# generated using pymatgen
data_La6PtAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33174675
_cell_length_b   8.33174627
_cell_length_c   8.33174764
_cell_angle_alpha   113.83633329
_cell_angle_beta   113.83632939
_cell_angle_gamma   113.83632736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6PtAu7
_chemical_formula_sum   'La6 Pt1 Au7'
_cell_volume   355.61570772
_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  0.38932685  0.01749282  0.26747034  1.0
  La  La1  1  0.01749282  0.26747034  0.38932685  1.0
  La  La2  1  0.26747034  0.38932685  0.01749282  1.0
  La  La3  1  0.61067315  0.98250718  0.73252966  1.0
  La  La4  1  0.98250718  0.73252966  0.61067315  1.0
  La  La5  1  0.73252966  0.61067315  0.98250718  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.23739520  0.07449866  0.57322974  1.0
  Au  Au9  1  0.07449866  0.57322974  0.23739520  1.0
  Au  Au10  1  0.57322974  0.23739520  0.07449866  1.0
  Au  Au11  1  0.76260480  0.92550134  0.42677026  1.0
  Au  Au12  1  0.92550134  0.42677026  0.76260480  1.0
  Au  Au13  1  0.42677026  0.76260480  0.92550134  1.0