# generated using pymatgen
data_Th5SiSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52387078
_cell_length_b   9.52383635
_cell_length_c   6.50324568
_cell_angle_alpha   89.99986399
_cell_angle_beta   90.00013562
_cell_angle_gamma   119.99906022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5SiSb3
_chemical_formula_sum   'Th10 Si2 Sb6'
_cell_volume   510.84638425
_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  0.33334053  0.66665747  0.00000100  1.0
  Th  Th1  1  0.66665947  0.33333953  0.00000000  1.0
  Th  Th2  1  0.00000431  0.25971280  0.25001094  1.0
  Th  Th3  1  0.25971180  0.00000331  0.25000894  1.0
  Th  Th4  1  0.74027991  0.74027991  0.25000507  1.0
  Th  Th5  1  0.33333657  0.66666043  0.50000200  1.0
  Th  Th6  1  0.66666143  0.33333757  0.50000100  1.0
  Th  Th7  1  0.74028920  0.99999769  0.74999206  1.0
  Th  Th8  1  0.99999569  0.74029020  0.74999106  1.0
  Th  Th9  1  0.25972109  0.25972209  0.74999793  1.0
  Si  Si10  1  0.00000100  0.00000100  0.00000000  1.0
  Si  Si11  1  0.00000100  0.00000200  0.50000100  1.0
  Sb  Sb12  1  0.61051385  0.99999614  0.25000210  1.0
  Sb  Sb13  1  0.99999514  0.61051385  0.25000110  1.0
  Sb  Sb14  1  0.38948872  0.38948872  0.25000771  1.0
  Sb  Sb15  1  0.61051228  0.61051228  0.74999429  1.0
  Sb  Sb16  1  0.00000086  0.38948715  0.74999890  1.0
  Sb  Sb17  1  0.38948515  0.00000086  0.74999990  1.0