# generated using pymatgen
data_Th6RuAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24913566
_cell_length_b   8.24913574
_cell_length_c   8.24913645
_cell_angle_alpha   114.11449774
_cell_angle_beta   114.11450910
_cell_angle_gamma   114.11448720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6RuAu7
_chemical_formula_sum   'Th6 Ru1 Au7'
_cell_volume   338.12780678
_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
  Th  Th0  1  0.01853244  0.38167794  0.26786087  1.0
  Th  Th1  1  0.38167794  0.26786087  0.01853244  1.0
  Th  Th2  1  0.73213913  0.98146756  0.61832206  1.0
  Th  Th3  1  0.26786087  0.01853244  0.38167794  1.0
  Th  Th4  1  0.61832206  0.73213913  0.98146756  1.0
  Th  Th5  1  0.98146756  0.61832206  0.73213913  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  0.42063970  0.92239547  0.76020451  1.0
  Au  Au9  1  0.92239547  0.76020451  0.42063970  1.0
  Au  Au10  1  0.23979549  0.57936030  0.07760453  1.0
  Au  Au11  1  0.76020451  0.42063970  0.92239547  1.0
  Au  Au12  1  0.07760453  0.23979549  0.57936030  1.0
  Au  Au13  1  0.57936030  0.07760453  0.23979549  1.0