# generated using pymatgen
data_NaTbSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13509836
_cell_length_b   4.13509831
_cell_length_c   7.32615431
_cell_angle_alpha   73.60756473
_cell_angle_beta   73.60756940
_cell_angle_gamma   60.00000052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTbSe2
_chemical_formula_sum   'Na1 Tb1 Se2'
_cell_volume   102.56522098
_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
  Na  Na0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.75579786  0.75579786  0.73260641  1.0
  Se  Se3  1  0.24420214  0.24420214  0.26739359  1.0