# generated using pymatgen
data_Th10Sn6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51839969
_cell_length_b   9.48992190
_cell_length_c   9.48993160
_cell_angle_alpha   119.99997028
_cell_angle_beta   89.99980715
_cell_angle_gamma   90.00038664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn6Cl
_chemical_formula_sum   'Th10 Sn6 Cl1'
_cell_volume   508.39054955
_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  0.50000000  0.33333987  0.66667875  1.0
  Th  Th1  1  0.50000000  0.66666013  0.33332125  1.0
  Th  Th2  1  0.00000000  0.66665603  0.33331106  1.0
  Th  Th3  1  0.00000000  0.33334497  0.66668894  1.0
  Th  Th4  1  0.76167908  0.26453592  0.00000000  1.0
  Th  Th5  1  0.76167018  0.73547973  0.73549142  1.0
  Th  Th6  1  0.76167018  0.99998731  0.26450858  1.0
  Th  Th7  1  0.23832292  0.73546808  1.00000000  1.0
  Th  Th8  1  0.23833082  0.26452127  0.26451058  1.0
  Th  Th9  1  0.23833082  0.00001069  0.73548942  1.0
  Sn  Sn10  1  0.74770543  0.61659589  0.00000000  1.0
  Sn  Sn11  1  0.74771950  0.38338953  0.38339101  1.0
  Sn  Sn12  1  0.74771950  0.99999852  0.61660899  1.0
  Sn  Sn13  1  0.25229457  0.38340511  1.00000000  1.0
  Sn  Sn14  1  0.25228050  0.61660947  0.61660899  1.0
  Sn  Sn15  1  0.25228050  0.00000048  0.38339101  1.0
  Cl  Cl16  1  0.49999800  0.00000000  0.00000000  1.0