# generated using pymatgen
data_Hf4Al2CrRe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22468731
_cell_length_b   5.18552659
_cell_length_c   8.50681281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25011924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al2CrRe5
_chemical_formula_sum   'Hf4 Al2 Cr1 Re5'
_cell_volume   199.09051443
_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  0.33338125  0.66676249  0.43569264  1.0
  Hf  Hf1  1  0.66656535  0.33312969  0.93328799  1.0
  Hf  Hf2  1  0.66656535  0.33312969  0.56671201  1.0
  Hf  Hf3  1  0.33338125  0.66676249  0.06430736  1.0
  Al  Al4  1  0.00291044  0.00582088  0.99565063  1.0
  Al  Al5  1  0.00291044  0.00582088  0.50434937  1.0
  Cr  Cr6  1  0.16994616  0.33989532  0.75000000  1.0
  Re  Re7  1  0.83007048  0.17011111  0.25000000  1.0
  Re  Re8  1  0.34004263  0.17011111  0.25000000  1.0
  Re  Re9  1  0.65481220  0.82351451  0.75000000  1.0
  Re  Re10  1  0.83071416  0.66142532  0.25000000  1.0
  Re  Re11  1  0.16870031  0.82351451  0.75000000  1.0