# generated using pymatgen
data_Hf4ZrRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43080422
_cell_length_b   8.43080416
_cell_length_c   8.43080376
_cell_angle_alpha   109.47121729
_cell_angle_beta   109.47121716
_cell_angle_gamma   109.47122758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZrRe24
_chemical_formula_sum   'Hf4 Zr1 Re24'
_cell_volume   461.30174184
_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  0.62782329  1.00000000  0.00000000  1.0
  Hf  Hf1  1  1.00000000  0.62782329  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.62782329  1.0
  Hf  Hf3  1  0.37217671  0.37217671  0.37217671  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.39608673  0.67706643  0.00000000  1.0
  Re  Re6  1  0.71902130  0.32293357  0.32293357  1.0
  Re  Re7  1  0.39608673  0.00000000  0.67706643  1.0
  Re  Re8  1  0.67706643  0.39608673  0.00000000  1.0
  Re  Re9  1  0.00000000  0.39608673  0.67706643  1.0
  Re  Re10  1  0.32293357  0.71902130  0.32293357  1.0
  Re  Re11  1  0.32293357  0.32293357  0.71902130  1.0
  Re  Re12  1  1.00000000  0.67706643  0.39608673  1.0
  Re  Re13  1  0.67706643  1.00000000  0.39608673  1.0
  Re  Re14  1  0.60391327  0.60391327  0.28097870  1.0
  Re  Re15  1  0.28097870  0.60391327  0.60391327  1.0
  Re  Re16  1  0.60391327  0.28097870  0.60391327  1.0
  Re  Re17  1  0.37627709  0.19405880  1.00000000  1.0
  Re  Re18  1  0.18221830  0.80594120  0.80594120  1.0
  Re  Re19  1  0.37627709  0.00000000  0.19405880  1.0
  Re  Re20  1  0.19405880  0.37627709  1.00000000  1.0
  Re  Re21  1  0.00000000  0.37627709  0.19405880  1.0
  Re  Re22  1  0.80594120  0.18221830  0.80594120  1.0
  Re  Re23  1  0.80594120  0.80594120  0.18221830  1.0
  Re  Re24  1  0.00000000  0.19405880  0.37627709  1.0
  Re  Re25  1  0.19405880  0.00000000  0.37627709  1.0
  Re  Re26  1  0.62372291  0.62372291  0.81778170  1.0
  Re  Re27  1  0.81778170  0.62372291  0.62372291  1.0
  Re  Re28  1  0.62372291  0.81778170  0.62372291  1.0