# generated using pymatgen
data_Rb2LiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65672600
_cell_length_b   3.65672600
_cell_length_c   15.55389100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiSe2
_chemical_formula_sum   'Rb2 Li1 Se2'
_cell_volume   207.98110943
_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  0.50000000  0.50000000  0.64977900  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.35022100  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.15355000  1.0
  Se  Se4  1  0.50000000  0.50000000  0.84645000  1.0