# generated using pymatgen
data_Hf2CoRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54575489
_cell_length_b   4.54576133
_cell_length_c   4.54573071
_cell_angle_alpha   59.99246573
_cell_angle_beta   59.99194469
_cell_angle_gamma   59.99248634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CoRe
_chemical_formula_sum   'Hf2 Co1 Re1'
_cell_volume   66.40878155
_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  0.99999104  0.99999108  -0.00000854  1.0
  Hf  Hf1  1  0.50001060  0.50000807  0.50000721  1.0
  Co  Co2  1  0.24999815  0.25000299  0.25000373  1.0
  Re  Re3  1  0.75000120  0.74999985  0.74999861  1.0