# generated using pymatgen
data_Th10Sn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58764127
_cell_length_b   9.55372614
_cell_length_c   9.57336159
_cell_angle_alpha   119.93219202
_cell_angle_beta   89.97067194
_cell_angle_gamma   90.05874840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn5Sb2
_chemical_formula_sum   'Th10 Sn5 Sb2'
_cell_volume   522.14837930
_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  0.49963176  0.33341427  0.66684212  1.0
  Th  Th1  1  0.49963176  0.66657215  0.33315788  1.0
  Th  Th2  1  0.00036729  0.66643504  0.33341875  1.0
  Th  Th3  1  0.00036729  0.33301629  0.66658125  1.0
  Th  Th4  1  0.76233651  0.27101190  0.00000000  1.0
  Th  Th5  1  0.76249071  0.73009371  0.72965713  1.0
  Th  Th6  1  0.76249071  0.00043558  0.27034287  1.0
  Th  Th7  1  0.23726844  0.72943309  1.00000000  1.0
  Th  Th8  1  0.23735263  0.26982470  0.27007635  1.0
  Th  Th9  1  0.23735263  0.99974835  0.72992365  1.0
  Sn  Sn10  1  0.74671194  0.38229742  0.38226680  1.0
  Sn  Sn11  1  0.74671194  0.00002962  0.61773320  1.0
  Sn  Sn12  1  0.25336461  0.38164030  1.00000000  1.0
  Sn  Sn13  1  0.25265035  0.61779445  0.61732024  1.0
  Sn  Sn14  1  0.25265035  0.00047421  0.38267976  1.0
  Sb  Sb15  1  0.74805434  0.61801625  0.00000000  1.0
  Sb  Sb16  1  0.50056571  0.99976465  1.00000000  1.0