# generated using pymatgen
data_Rb(HfSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71542759
_cell_length_b   9.71542790
_cell_length_c   9.71542750
_cell_angle_alpha   45.42770911
_cell_angle_beta   45.42770862
_cell_angle_gamma   45.42770959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(HfSe2)4
_chemical_formula_sum   'Rb1 Hf4 Se8'
_cell_volume   423.94889002
_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  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.27147231  0.77388058  0.77388058  1.0
  Se  Se6  1  0.22611942  0.22611942  0.72852769  1.0
  Se  Se7  1  0.72852769  0.22611942  0.22611942  1.0
  Se  Se8  1  0.22611942  0.72852769  0.22611942  1.0
  Se  Se9  1  0.27330250  0.27330250  0.27330250  1.0
  Se  Se10  1  0.72669750  0.72669750  0.72669750  1.0
  Se  Se11  1  0.77388058  0.27147231  0.77388058  1.0
  Se  Se12  1  0.77388058  0.77388058  0.27147231  1.0