# generated using pymatgen
data_Th10Sn5BiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70828336
_cell_length_b   9.70828327
_cell_length_c   6.59061506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02001094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn5BiSb2
_chemical_formula_sum   'Th10 Sn5 Bi1 Sb2'
_cell_volume   537.84093579
_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  0.00453610  0.72369437  0.75000000  1.0
  Th  Th1  1  0.27457176  0.27457176  0.75000000  1.0
  Th  Th2  1  0.33145189  0.66758474  0.49702396  1.0
  Th  Th3  1  0.66758474  0.33145189  0.49702396  1.0
  Th  Th4  1  0.72099807  0.72099807  0.25000000  1.0
  Th  Th5  1  0.72369437  0.00453610  0.75000000  1.0
  Th  Th6  1  0.00001519  0.27924204  0.25000000  1.0
  Th  Th7  1  0.27924204  0.00001519  0.25000000  1.0
  Th  Th8  1  0.33145189  0.66758474  0.00297604  1.0
  Th  Th9  1  0.66758474  0.33145189  0.00297604  1.0
  Sn  Sn10  1  0.61874789  0.99956649  0.25000000  1.0
  Sn  Sn11  1  0.38113626  0.38113626  0.25000000  1.0
  Sn  Sn12  1  0.99887209  0.99887209  0.00138428  1.0
  Sn  Sn13  1  0.99956649  0.61874789  0.25000000  1.0
  Sn  Sn14  1  0.99887209  0.99887209  0.49861572  1.0
  Bi  Bi15  1  0.61729837  0.61729837  0.75000000  1.0
  Sb  Sb16  1  0.00033032  0.38404770  0.75000000  1.0
  Sb  Sb17  1  0.38404770  0.00033032  0.75000000  1.0