# generated using pymatgen
data_Th6TcAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26627276
_cell_length_b   8.26627259
_cell_length_c   8.26627394
_cell_angle_alpha   114.14549327
_cell_angle_beta   114.14549937
_cell_angle_gamma   114.14547421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6TcAu7
_chemical_formula_sum   'Th6 Tc1 Au7'
_cell_volume   339.43879738
_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  0.01616701  0.37907334  0.26621213  1.0
  Th  Th1  1  0.37907334  0.26621213  0.01616701  1.0
  Th  Th2  1  0.73378787  0.98383299  0.62092666  1.0
  Th  Th3  1  0.26621213  0.01616701  0.37907334  1.0
  Th  Th4  1  0.62092666  0.73378787  0.98383299  1.0
  Th  Th5  1  0.98383299  0.62092666  0.73378787  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.41970426  0.92102379  0.76032386  1.0
  Au  Au9  1  0.92102379  0.76032386  0.41970426  1.0
  Au  Au10  1  0.23967614  0.58029574  0.07897621  1.0
  Au  Au11  1  0.76032386  0.41970426  0.92102379  1.0
  Au  Au12  1  0.07897621  0.23967614  0.58029574  1.0
  Au  Au13  1  0.58029574  0.07897621  0.23967614  1.0