# generated using pymatgen
data_RbTbSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30677957
_cell_length_b   8.30677957
_cell_length_c   8.30677881
_cell_angle_alpha   29.57216020
_cell_angle_beta   29.57216020
_cell_angle_gamma   29.57215167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTbSe2
_chemical_formula_sum   'Rb1 Tb1 Se2'
_cell_volume   123.58321648
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.23215753  0.23215753  0.23215753  1.0
  Se  Se3  1  0.76784247  0.76784247  0.76784247  1.0