# generated using pymatgen
data_Hf2Be9Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55880264
_cell_length_b   7.55880290
_cell_length_c   7.55880320
_cell_angle_alpha   35.01548541
_cell_angle_beta   35.01548159
_cell_angle_gamma   35.01547824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be9Re
_chemical_formula_sum   'Hf2 Be9 Re1'
_cell_volume   126.96431492
_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
  Hf  Hf0  1  0.14308067  0.14308067  0.14308067  1.0
  Hf  Hf1  1  0.99539335  0.99539335  0.99539335  1.0
  Be  Be2  1  0.41653634  0.91776933  0.41653634  1.0
  Be  Be3  1  0.41653634  0.41653634  0.91776933  1.0
  Be  Be4  1  0.91776933  0.41653634  0.41653634  1.0
  Be  Be5  1  0.58742703  0.07359203  0.58742703  1.0
  Be  Be6  1  0.58742703  0.58742703  0.07359203  1.0
  Be  Be7  1  0.07359203  0.58742703  0.58742703  1.0
  Be  Be8  1  0.66718661  0.66718661  0.66718661  1.0
  Be  Be9  1  0.33626230  0.33626230  0.33626230  1.0
  Be  Be10  1  0.50059777  0.50059777  0.50059777  1.0
  Re  Re11  1  0.85819220  0.85819220  0.85819220  1.0