# generated using pymatgen
data_Tb2SmGeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19427418
_cell_length_b   7.19427491
_cell_length_c   7.19427477
_cell_angle_alpha   146.47736941
_cell_angle_beta   132.08211790
_cell_angle_gamma   59.74410673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SmGeSe2
_chemical_formula_sum   'Tb2 Sm1 Ge1 Se2'
_cell_volume   151.25055580
_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  0.34221140  0.34221140  1.00000000  1.0
  Tb  Tb1  1  0.65778860  0.65778860  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.17144631  0.67144631  0.50000000  1.0
  Se  Se5  1  0.82855369  0.32855369  0.50000000  1.0