# generated using pymatgen
data_GdRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38604237
_cell_length_b   5.38610081
_cell_length_c   8.74715642
_cell_angle_alpha   90.00240024
_cell_angle_beta   89.99797369
_cell_angle_gamma   119.99680753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdRe2
_chemical_formula_sum   'Gd4 Re8'
_cell_volume   219.76358837
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.66666900  0.33333195  0.56282130  1.0
  Gd  Gd1  1  0.33333121  0.66666931  0.43716936  1.0
  Gd  Gd2  1  0.33333099  0.66666950  0.06289271  1.0
  Gd  Gd3  1  0.66666925  0.33333149  0.93711659  1.0
  Re  Re4  1  0.00000073  0.00000130  0.49995920  1.0
  Re  Re5  1  0.00000082  0.00000082  1.00004067  1.0
  Re  Re6  1  0.17063872  0.34125674  0.74992998  1.0
  Re  Re7  1  0.17063749  0.82935729  0.74993098  1.0
  Re  Re8  1  0.65874275  0.82936374  0.74992991  1.0
  Re  Re9  1  0.82935805  0.65872903  0.25006987  1.0
  Re  Re10  1  0.82935220  0.17064446  0.25006852  1.0
  Re  Re11  1  0.34126979  0.17064536  0.25006991  1.0