# generated using pymatgen
data_Hf4VRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26119089
_cell_length_b   5.22621719
_cell_length_c   8.58351607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22161043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4VRe7
_chemical_formula_sum   'Hf4 V1 Re7'
_cell_volume   203.93567854
_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  0.33320360  0.66640821  0.06206023  1.0
  Hf  Hf1  1  0.66769840  0.33539680  0.56044250  1.0
  Hf  Hf2  1  0.66769840  0.33539680  0.93955750  1.0
  Hf  Hf3  1  0.33320360  0.66640821  0.43793977  1.0
  V  V4  1  0.83089378  0.66178956  0.25000000  1.0
  Re  Re5  1  0.99846331  0.99692561  0.00359631  1.0
  Re  Re6  1  0.99846331  0.99692561  0.49640369  1.0
  Re  Re7  1  0.17164217  0.82787840  0.75000000  1.0
  Re  Re8  1  0.65623723  0.82787840  0.75000000  1.0
  Re  Re9  1  0.34570794  0.17300557  0.25000000  1.0
  Re  Re10  1  0.82729664  0.17300557  0.25000000  1.0
  Re  Re11  1  0.16949063  0.33898025  0.75000000  1.0