# generated using pymatgen
data_Tb(TmSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02632514
_cell_length_b   6.89488199
_cell_length_c   6.95534242
_cell_angle_alpha   71.61691166
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(TmSe2)2
_chemical_formula_sum   'Tb1 Tm2 Se4'
_cell_volume   183.23409415
_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  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75823050  0.24979456  1.0
  Se  Se4  1  0.00000000  0.25406435  0.24156042  1.0
  Se  Se5  1  0.50000000  0.24176950  0.75020544  1.0
  Se  Se6  1  0.00000000  0.74593565  0.75843958  1.0