# generated using pymatgen
data_Th5SiSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54842057
_cell_length_b   9.53658269
_cell_length_c   6.53156639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95899327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SiSnSb2
_chemical_formula_sum   'Th10 Si2 Sn2 Sb4'
_cell_volume   515.28986790
_cell_formula_units_Z   2
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  0.25868760  0.00029794  0.25000000  1.0
  Th  Th1  1  0.25868760  0.25838966  0.75000000  1.0
  Th  Th2  1  0.00029537  0.74014110  0.75000000  1.0
  Th  Th3  1  0.00029537  0.26015327  0.25000000  1.0
  Th  Th4  1  0.74024828  0.74030955  0.25000000  1.0
  Th  Th5  1  0.74024828  0.99993773  0.75000000  1.0
  Th  Th6  1  0.33281880  0.66640990  0.00000000  1.0
  Th  Th7  1  0.66716436  0.33358168  0.50000000  1.0
  Th  Th8  1  0.66716436  0.33358168  0.00000000  1.0
  Th  Th9  1  0.33281880  0.66640990  0.50000000  1.0
  Si  Si10  1  0.00012486  0.00006293  0.00000000  1.0
  Si  Si11  1  0.00012486  0.00006293  0.50000000  1.0
  Sn  Sn12  1  0.61048830  0.99922893  0.25000000  1.0
  Sn  Sn13  1  0.61048830  0.61125837  0.75000000  1.0
  Sb  Sb14  1  0.99920873  0.38865362  0.75000000  1.0
  Sb  Sb15  1  0.99920873  0.61055511  0.25000000  1.0
  Sb  Sb16  1  0.39096471  0.39077741  0.25000000  1.0
  Sb  Sb17  1  0.39096471  0.00018830  0.75000000  1.0