# generated using pymatgen
data_Hf2BeRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84434057
_cell_length_b   9.84434057
_cell_length_c   9.84434057
_cell_angle_alpha   120.93261244
_cell_angle_beta   117.94348811
_cell_angle_gamma   90.99527535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2BeRe
_chemical_formula_sum   'Hf2 Be1 Re1'
_cell_volume   679.65014053
_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  0.00000000  0.26344800  0.26344800  1.0
  Hf  Hf1  1  0.00000000  0.73655200  0.73655200  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.50000000  1.0