# generated using pymatgen
data_Th3AlSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30352977
_cell_length_b   8.30065980
_cell_length_c   4.21932002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlSb
_chemical_formula_sum   'Th6 Al2 Sb2'
_cell_volume   290.81568594
_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  0.99646370  0.99619575  0.00000000  1.0
  Th  Th1  1  0.49646370  0.50380425  0.00000000  1.0
  Th  Th2  1  0.67904693  0.17392558  0.50000000  1.0
  Th  Th3  1  0.17904693  0.32607442  0.50000000  1.0
  Th  Th4  1  0.82076803  0.68543150  0.50000000  1.0
  Th  Th5  1  0.32076803  0.81456850  0.50000000  1.0
  Al  Al6  1  0.62172587  0.87544249  0.00000000  1.0
  Al  Al7  1  0.12172587  0.62455751  0.00000000  1.0
  Sb  Sb8  1  0.88199547  0.38447523  0.00000000  1.0
  Sb  Sb9  1  0.38199547  0.11552477  0.00000000  1.0