# generated using pymatgen
data_La6IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36763380
_cell_length_b   8.36763316
_cell_length_c   8.36763381
_cell_angle_alpha   114.12636896
_cell_angle_beta   114.12636689
_cell_angle_gamma   114.12636115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6IrAu7
_chemical_formula_sum   'La6 Ir1 Au7'
_cell_volume   352.59191207
_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  0.98464013  0.61883795  0.73729534  1.0
  La  La1  1  0.73729534  0.98464013  0.61883795  1.0
  La  La2  1  0.61883795  0.73729534  0.98464013  1.0
  La  La3  1  0.01535987  0.38116205  0.26270466  1.0
  La  La4  1  0.26270466  0.01535987  0.38116205  1.0
  La  La5  1  0.38116205  0.26270466  0.01535987  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.92644616  0.76175008  0.42474966  1.0
  Au  Au9  1  0.42474966  0.92644616  0.76175008  1.0
  Au  Au10  1  0.76175008  0.42474966  0.92644616  1.0
  Au  Au11  1  0.07355384  0.23824992  0.57525034  1.0
  Au  Au12  1  0.57525034  0.07355384  0.23824992  1.0
  Au  Au13  1  0.23824992  0.57525034  0.07355384  1.0