# generated using pymatgen
data_Tb2SmThSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26668106
_cell_length_b   4.08532208
_cell_length_c   10.99166545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SmThSe6
_chemical_formula_sum   'Tb4 Sm2 Th2 Se12'
_cell_volume   505.92460759
_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
  Tb  Tb0  1  0.48509573  0.25000000  0.18671018  1.0
  Tb  Tb1  1  0.98509573  0.25000000  0.31328982  1.0
  Tb  Tb2  1  0.51224433  0.75000000  0.81151302  1.0
  Tb  Tb3  1  0.01224433  0.75000000  0.68848698  1.0
  Sm  Sm4  1  0.69664671  0.75000000  0.49662199  1.0
  Sm  Sm5  1  0.19664671  0.75000000  0.00337801  1.0
  Th  Th6  1  0.30633414  0.25000000  0.49534906  1.0
  Th  Th7  1  0.80633414  0.25000000  0.00465094  1.0
  Se  Se8  1  0.54561482  0.25000000  0.62709479  1.0
  Se  Se9  1  0.04561482  0.25000000  0.87290521  1.0
  Se  Se10  1  0.45608680  0.75000000  0.36988693  1.0
  Se  Se11  1  0.95608680  0.75000000  0.13011307  1.0
  Se  Se12  1  0.61467592  0.75000000  0.05294141  1.0
  Se  Se13  1  0.11467592  0.75000000  0.44705859  1.0
  Se  Se14  1  0.38219272  0.25000000  0.94509604  1.0
  Se  Se15  1  0.88219272  0.25000000  0.55490396  1.0
  Se  Se16  1  0.72731282  0.25000000  0.29493489  1.0
  Se  Se17  1  0.22731282  0.25000000  0.20506511  1.0
  Se  Se18  1  0.27379501  0.75000000  0.69815133  1.0
  Se  Se19  1  0.77379501  0.75000000  0.80184867  1.0