# generated using pymatgen
data_Hf4V3Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22158299
_cell_length_b   5.19176581
_cell_length_c   8.55755457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19015876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V3Re5
_chemical_formula_sum   'Hf4 V3 Re5'
_cell_volume   200.52208616
_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  0.33393058  0.66786116  0.06044543  1.0
  Hf  Hf1  1  0.66795377  0.33590655  0.55886330  1.0
  Hf  Hf2  1  0.66795377  0.33590655  0.94113670  1.0
  Hf  Hf3  1  0.33393058  0.66786116  0.43955457  1.0
  V  V4  1  0.83056396  0.66112792  0.25000000  1.0
  V  V5  1  0.16977658  0.82765116  0.75000000  1.0
  V  V6  1  0.65787559  0.82765116  0.75000000  1.0
  Re  Re7  1  0.99877533  0.99755065  0.99540684  1.0
  Re  Re8  1  0.99877533  0.99755065  0.50459316  1.0
  Re  Re9  1  0.33997625  0.16924055  0.25000000  1.0
  Re  Re10  1  0.82926330  0.16924055  0.25000000  1.0
  Re  Re11  1  0.17122698  0.34245296  0.75000000  1.0