# generated using pymatgen
data_Hf4Al4CuRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18536316
_cell_length_b   5.18536290
_cell_length_c   8.51024725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15600432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4CuRe3
_chemical_formula_sum   'Hf4 Al4 Cu1 Re3'
_cell_volume   199.83069476
_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  0.66688776  0.33311224  0.30796991  1.0
  Hf  Hf1  1  0.33426206  0.66573794  0.18159886  1.0
  Hf  Hf2  1  0.33426206  0.66573794  0.81840114  1.0
  Hf  Hf3  1  0.66688776  0.33311224  0.69203009  1.0
  Al  Al4  1  0.00633460  0.99366540  0.25621468  1.0
  Al  Al5  1  0.00633460  0.99366540  0.74378532  1.0
  Al  Al6  1  0.64778416  0.83379497  0.50000000  1.0
  Al  Al7  1  0.16620503  0.35221584  0.50000000  1.0
  Cu  Cu8  1  0.16571726  0.83428274  0.50000000  1.0
  Re  Re9  1  0.33977670  0.16761560  0.00000000  1.0
  Re  Re10  1  0.83238440  0.66022330  0.00000000  1.0
  Re  Re11  1  0.83301662  0.16698338  0.00000000  1.0