# generated using pymatgen
data_HfBe4Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56354006
_cell_length_b   4.56353994
_cell_length_c   7.41108887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfBe4Re
_chemical_formula_sum   'Hf2 Be8 Re2'
_cell_volume   133.66457080
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.06597933  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56597933  1.0
  Be  Be2  1  0.00000000  0.00000000  0.99467907  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49467907  1.0
  Be  Be4  1  0.82861100  0.65722199  0.25079802  1.0
  Be  Be5  1  0.17138900  0.82861100  0.75079802  1.0
  Be  Be6  1  0.65722199  0.82861100  0.75079802  1.0
  Be  Be7  1  0.34277801  0.17138900  0.25079802  1.0
  Be  Be8  1  0.82861100  0.17138900  0.25079802  1.0
  Be  Be9  1  0.17138900  0.34277801  0.75079802  1.0
  Re  Re10  1  0.66666700  0.33333300  0.93694654  1.0
  Re  Re11  1  0.33333300  0.66666700  0.43694654  1.0