# generated using pymatgen
data_Th2SiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39101622
_cell_length_b   7.39101554
_cell_length_c   7.39101572
_cell_angle_alpha   33.47662887
_cell_angle_beta   33.47663785
_cell_angle_gamma   33.47662786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SiSe
_chemical_formula_sum   'Th2 Si1 Se1'
_cell_volume   109.40604031
_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  0.25727036  0.25727036  0.25727036  1.0
  Th  Th1  1  0.74272964  0.74272964  0.74272964  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.50000000  1.0