# generated using pymatgen
data_Rb(HfTe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17156760
_cell_length_b   10.17156750
_cell_length_c   11.68082114
_cell_angle_alpha   42.38509711
_cell_angle_beta   42.38509826
_cell_angle_gamma   46.46073398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(HfTe2)4
_chemical_formula_sum   'Rb1 Hf4 Te8'
_cell_volume   521.16464335
_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  0.24858577  0.24858577  0.00259276  1.0
  Hf  Hf2  1  0.75141423  0.75141423  0.99740724  1.0
  Hf  Hf3  1  0.24611111  0.75388889  0.50000000  1.0
  Hf  Hf4  1  0.75388889  0.24611111  0.50000000  1.0
  Te  Te5  1  0.32512962  0.32512962  0.66664571  1.0
  Te  Te6  1  0.82209683  0.82209683  0.66863646  1.0
  Te  Te7  1  0.32432964  0.82123269  0.16889875  1.0
  Te  Te8  1  0.82123269  0.32432964  0.16889875  1.0
  Te  Te9  1  0.17876731  0.67567036  0.83110125  1.0
  Te  Te10  1  0.67567036  0.17876731  0.83110125  1.0
  Te  Te11  1  0.17790317  0.17790317  0.33136354  1.0
  Te  Te12  1  0.67487038  0.67487038  0.33335429  1.0