# generated using pymatgen
data_HfTiBe9Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46459853
_cell_length_b   7.46459767
_cell_length_c   7.46459751
_cell_angle_alpha   34.83041245
_cell_angle_beta   34.83040950
_cell_angle_gamma   34.83040806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTiBe9Re
_chemical_formula_sum   'Hf1 Ti1 Be9 Re1'
_cell_volume   121.11179420
_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  0.99615946  0.99615946  0.99615946  1.0
  Ti  Ti1  1  0.14368332  0.14368332  0.14368332  1.0
  Be  Be2  1  0.41416720  0.91847327  0.41416720  1.0
  Be  Be3  1  0.41416720  0.41416720  0.91847327  1.0
  Be  Be4  1  0.91847327  0.41416720  0.41416720  1.0
  Be  Be5  1  0.58836844  0.07615622  0.58836844  1.0
  Be  Be6  1  0.58836844  0.58836844  0.07615622  1.0
  Be  Be7  1  0.07615622  0.58836844  0.58836844  1.0
  Be  Be8  1  0.66749067  0.66749067  0.66749067  1.0
  Be  Be9  1  0.33653021  0.33653021  0.33653021  1.0
  Be  Be10  1  0.50001603  0.50001603  0.50001603  1.0
  Re  Re11  1  0.85641853  0.85641853  0.85641853  1.0