# generated using pymatgen
data_Zr4Nb3AlRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35124847
_cell_length_b   5.40635804
_cell_length_c   8.85912434
_cell_angle_alpha   89.99999628
_cell_angle_beta   90.37329312
_cell_angle_gamma   120.34125754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb3AlRe4
_chemical_formula_sum   'Zr4 Nb3 Al1 Re4'
_cell_volume   221.18988085
_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
  Zr  Zr0  1  0.33330695  0.67266705  0.43974251  1.0
  Zr  Zr1  1  0.66528845  0.33249615  0.93274148  1.0
  Zr  Zr2  1  0.66669305  0.33935910  0.56025749  1.0
  Zr  Zr3  1  0.33471155  0.66720971  0.06725852  1.0
  Nb  Nb4  1  0.17100218  0.34209213  0.74634783  1.0
  Nb  Nb5  1  0.82899782  0.17108995  0.25365217  1.0
  Nb  Nb6  1  1.00000000  0.99383355  1.00000000  1.0
  Al  Al7  1  0.00000000  0.98149260  0.50000000  1.0
  Re  Re8  1  0.33822916  0.17220652  0.25253935  1.0
  Re  Re9  1  0.66177084  0.83397636  0.74746065  1.0
  Re  Re10  1  0.82490147  0.65923917  0.25338179  1.0
  Re  Re11  1  0.17509853  0.83433770  0.74661821  1.0