# generated using pymatgen
data_Th6SiAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25095624
_cell_length_b   8.25095657
_cell_length_c   8.25095685
_cell_angle_alpha   113.93811786
_cell_angle_beta   113.93811535
_cell_angle_gamma   113.93810013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6SiAu7
_chemical_formula_sum   'Th6 Si1 Au7'
_cell_volume   342.82889247
_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  0.02637417  0.39502985  0.27578940  1.0
  Th  Th1  1  0.39502985  0.27578940  0.02637417  1.0
  Th  Th2  1  0.72421060  0.97362583  0.60497015  1.0
  Th  Th3  1  0.27578940  0.02637417  0.39502985  1.0
  Th  Th4  1  0.60497015  0.72421060  0.97362583  1.0
  Th  Th5  1  0.97362583  0.60497015  0.72421060  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.43417518  0.93356692  0.76653007  1.0
  Au  Au9  1  0.93356692  0.76653007  0.43417518  1.0
  Au  Au10  1  0.23346993  0.56582482  0.06643308  1.0
  Au  Au11  1  0.76653007  0.43417518  0.93356692  1.0
  Au  Au12  1  0.06643308  0.23346993  0.56582482  1.0
  Au  Au13  1  0.56582482  0.06643308  0.23346993  1.0