# generated using pymatgen
data_Th6ReAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28609244
_cell_length_b   8.28609333
_cell_length_c   8.28609378
_cell_angle_alpha   114.18186112
_cell_angle_beta   114.18185672
_cell_angle_gamma   114.18184610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6ReAu7
_chemical_formula_sum   'Th6 Re1 Au7'
_cell_volume   340.93612543
_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  0.01619983  0.37986838  0.26662942  1.0
  Th  Th1  1  0.37986838  0.26662942  0.01619983  1.0
  Th  Th2  1  0.73337058  0.98380017  0.62013162  1.0
  Th  Th3  1  0.26662942  0.01619983  0.37986838  1.0
  Th  Th4  1  0.62013162  0.73337058  0.98380017  1.0
  Th  Th5  1  0.98380017  0.62013162  0.73337058  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.42011819  0.92161656  0.76143794  1.0
  Au  Au9  1  0.92161656  0.76143794  0.42011819  1.0
  Au  Au10  1  0.23856206  0.57988181  0.07838344  1.0
  Au  Au11  1  0.76143794  0.42011819  0.92161656  1.0
  Au  Au12  1  0.07838344  0.23856206  0.57988181  1.0
  Au  Au13  1  0.57988181  0.07838344  0.23856206  1.0