# generated using pymatgen
data_TbTh(AsSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05481786
_cell_length_b   4.05481786
_cell_length_c   8.58133703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(AsSe)2
_chemical_formula_sum   'Tb1 Th1 As2 Se2'
_cell_volume   141.09046342
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.73140567  1.0
  Th  Th1  1  0.50000000  0.00000000  0.26746483  1.0
  As  As2  1  0.00000000  0.00000000  0.99864214  1.0
  As  As3  1  0.50000000  0.50000000  0.99864214  1.0
  Se  Se4  1  0.00000000  0.50000000  0.37359723  1.0
  Se  Se5  1  0.50000000  0.00000000  0.63024800  1.0