# generated using pymatgen
data_Rb(HfS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15676447
_cell_length_b   9.15676461
_cell_length_c   10.51344643
_cell_angle_alpha   42.40439561
_cell_angle_beta   42.40439479
_cell_angle_gamma   46.48539035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(HfS2)4
_chemical_formula_sum   'Rb1 Hf4 S8'
_cell_volume   380.45470255
_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
  Hf  Hf1  1  0.25184763  0.25184763  0.00074420  1.0
  Hf  Hf2  1  0.74815237  0.74815237  0.99925580  1.0
  Hf  Hf3  1  0.24805104  0.75194896  0.50000000  1.0
  Hf  Hf4  1  0.75194896  0.24805104  0.50000000  1.0
  S  S5  1  0.32982617  0.32982617  0.66866513  1.0
  S  S6  1  0.82887334  0.82887334  0.66706869  1.0
  S  S7  1  0.32717289  0.83053570  0.16797706  1.0
  S  S8  1  0.83053570  0.32717289  0.16797706  1.0
  S  S9  1  0.16946430  0.67282711  0.83202294  1.0
  S  S10  1  0.67282711  0.16946430  0.83202294  1.0
  S  S11  1  0.17112666  0.17112666  0.33293131  1.0
  S  S12  1  0.67017383  0.67017383  0.33133487  1.0