# generated using pymatgen
data_HfTa(Be4Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50852380
_cell_length_b   4.50852258
_cell_length_c   7.39421741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa(Be4Re)2
_chemical_formula_sum   'Hf1 Ta1 Be8 Re2'
_cell_volume   130.16416123
_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  0.33333300  0.66666700  0.06513715  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.56515576  1.0
  Be  Be2  1  0.00000000  0.00000000  0.99533850  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49711554  1.0
  Be  Be4  1  0.82978645  0.65957190  0.25380792  1.0
  Be  Be5  1  0.16971036  0.83028964  0.74791817  1.0
  Be  Be6  1  0.66057729  0.83028964  0.74791817  1.0
  Be  Be7  1  0.34042810  0.17021355  0.25380792  1.0
  Be  Be8  1  0.82978645  0.17021355  0.25380792  1.0
  Be  Be9  1  0.16971036  0.33942271  0.74791817  1.0
  Re  Re10  1  0.66666700  0.33333300  0.93005304  1.0
  Re  Re11  1  0.33333300  0.66666700  0.44202373  1.0