# generated using pymatgen
data_Th3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44663934
_cell_length_b   9.44663934
_cell_length_c   3.35951528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Si2
_chemical_formula_sum   'Th6 Si4'
_cell_volume   299.79976667
_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  0.79285800  0.70714200  0.50000000  1.0
  Th  Th1  1  0.29285800  0.79285800  0.50000000  1.0
  Th  Th2  1  0.20714200  0.29285800  0.50000000  1.0
  Th  Th3  1  0.70714200  0.20714200  0.50000000  1.0
  Th  Th4  1  0.50000000  0.50000000  -0.00000000  1.0
  Th  Th5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si6  1  0.08449610  0.58449610  0.50000000  1.0
  Si  Si7  1  0.58449610  0.91550390  0.50000000  1.0
  Si  Si8  1  0.41550390  0.08449610  0.50000000  1.0
  Si  Si9  1  0.91550390  0.41550390  0.50000000  1.0