# generated using pymatgen
data_La6RuAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38077878
_cell_length_b   8.38077821
_cell_length_c   8.38077976
_cell_angle_alpha   114.26161550
_cell_angle_beta   114.26163042
_cell_angle_gamma   114.26160973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6RuAu7
_chemical_formula_sum   'La6 Ru1 Au7'
_cell_volume   350.58657925
_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  0.01385670  0.37748018  0.26111620  1.0
  La  La1  1  0.37748018  0.26111620  0.01385670  1.0
  La  La2  1  0.73888380  0.98614330  0.62251982  1.0
  La  La3  1  0.26111620  0.01385670  0.37748018  1.0
  La  La4  1  0.62251982  0.73888380  0.98614330  1.0
  La  La5  1  0.98614330  0.62251982  0.73888380  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.42777688  0.92831544  0.76384163  1.0
  Au  Au9  1  0.92831544  0.76384163  0.42777688  1.0
  Au  Au10  1  0.23615837  0.57222312  0.07168456  1.0
  Au  Au11  1  0.76384163  0.42777688  0.92831544  1.0
  Au  Au12  1  0.07168456  0.23615837  0.57222312  1.0
  Au  Au13  1  0.57222312  0.07168456  0.23615837  1.0