# generated using pymatgen
data_Th10Si2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56151007
_cell_length_b   9.57533280
_cell_length_c   6.57108056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95225489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Si2Sn5Sb
_chemical_formula_sum   'Th10 Si2 Sn5 Sb1'
_cell_volume   521.26255672
_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  0.25751709  1.00000000  0.25000000  1.0
  Th  Th1  1  0.25672123  0.25676762  0.75000000  1.0
  Th  Th2  1  0.99995361  0.74323238  0.75000000  1.0
  Th  Th3  1  0.99998778  0.25744570  0.25000000  1.0
  Th  Th4  1  0.74254208  0.74255430  0.25000000  1.0
  Th  Th5  1  0.74217252  0.00000000  0.75000000  1.0
  Th  Th6  1  0.33360427  0.66706096  0.00060152  1.0
  Th  Th7  1  0.66654331  0.33293904  0.49939848  1.0
  Th  Th8  1  0.66654331  0.33293904  0.00060152  1.0
  Th  Th9  1  0.33360427  0.66706096  0.49939848  1.0
  Si  Si10  1  0.99991138  0.00000000  0.99994959  1.0
  Si  Si11  1  0.99991138  0.00000000  0.50005041  1.0
  Sn  Sn12  1  0.61149697  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.60994271  0.60997194  0.75000000  1.0
  Sn  Sn14  1  0.99997077  0.39002806  0.75000000  1.0
  Sn  Sn15  1  0.99950016  0.60979318  0.25000000  1.0
  Sn  Sn16  1  0.38970698  0.39020682  0.25000000  1.0
  Sb  Sb17  1  0.39036919  1.00000000  0.75000000  1.0