# generated using pymatgen
data_Tb3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52605716
_cell_length_b   7.52605705
_cell_length_c   7.52605813
_cell_angle_alpha   109.47122070
_cell_angle_beta   109.47122046
_cell_angle_gamma   109.47122905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Se4
_chemical_formula_sum   'Tb6 Se8'
_cell_volume   328.15622881
_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  0.12500000  0.75000000  0.87500000  1.0
  Tb  Tb1  1  0.62500000  0.37500000  0.25000000  1.0
  Tb  Tb2  1  0.37500000  0.25000000  0.62500000  1.0
  Tb  Tb3  1  0.75000000  0.87500000  0.12500000  1.0
  Tb  Tb4  1  0.25000000  0.62500000  0.37500000  1.0
  Tb  Tb5  1  0.87500000  0.12500000  0.75000000  1.0
  Se  Se6  1  0.64316978  0.64316978  0.64316978  1.0
  Se  Se7  1  -0.00000000  0.85683022  0.50000000  1.0
  Se  Se8  1  0.85683022  0.50000000  -0.00000000  1.0
  Se  Se9  1  -0.00000000  0.35683022  0.50000000  1.0
  Se  Se10  1  0.50000000  0.00000000  0.85683022  1.0
  Se  Se11  1  0.50000000  0.00000000  0.35683022  1.0
  Se  Se12  1  0.35683022  0.50000000  -0.00000000  1.0
  Se  Se13  1  0.14316978  0.14316978  0.14316978  1.0