# generated using pymatgen
data_Hf4Cr3Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16221522
_cell_length_b   5.13485793
_cell_length_c   8.49569319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17639156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Cr3Re5
_chemical_formula_sum   'Hf4 Cr3 Re5'
_cell_volume   194.67909164
_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  0.33370647  0.66741493  0.06031746  1.0
  Hf  Hf1  1  0.66757307  0.33514515  0.56259809  1.0
  Hf  Hf2  1  0.66757307  0.33514515  0.93740191  1.0
  Hf  Hf3  1  0.33370647  0.66741493  0.43968254  1.0
  Cr  Cr4  1  0.82894751  0.65789501  0.25000000  1.0
  Cr  Cr5  1  0.17390040  0.83020793  0.75000000  1.0
  Cr  Cr6  1  0.65630853  0.83020793  0.75000000  1.0
  Re  Re7  1  0.99602220  0.99204540  0.99378494  1.0
  Re  Re8  1  0.99602220  0.99204540  0.50621506  1.0
  Re  Re9  1  0.34175423  0.17107972  0.25000000  1.0
  Re  Re10  1  0.82932349  0.17107972  0.25000000  1.0
  Re  Re11  1  0.17516137  0.35032073  0.75000000  1.0