# generated using pymatgen
data_Gd2B5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14487723
_cell_length_b   7.15653802
_cell_length_c   7.18084375
_cell_angle_alpha   89.99912947
_cell_angle_beta   102.45951681
_cell_angle_gamma   90.00003016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2B5
_chemical_formula_sum   'Gd8 B20'
_cell_volume   358.52765325
_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  0.24073801  0.68460038  0.25550620  1.0
  Gd  Gd1  1  0.75926299  0.18460038  0.24449480  1.0
  Gd  Gd2  1  0.75926299  0.31540062  0.74449380  1.0
  Gd  Gd3  1  0.24073701  0.81539962  0.75550620  1.0
  Gd  Gd4  1  0.23288412  0.30849813  0.62900555  1.0
  Gd  Gd5  1  0.76711588  0.80849813  0.87099445  1.0
  Gd  Gd6  1  0.76711488  0.69150187  0.37099345  1.0
  Gd  Gd7  1  0.23288412  0.19150187  0.12900555  1.0
  B  B8  1  0.68468023  0.49843917  0.03837500  1.0
  B  B9  1  0.31531977  0.99843817  0.46162500  1.0
  B  B10  1  0.31531977  0.50156083  0.96162500  1.0
  B  B11  1  0.68468023  0.00156183  0.53837500  1.0
  B  B12  1  0.07668011  0.50754193  0.92822264  1.0
  B  B13  1  0.92331889  0.00754193  0.57177836  1.0
  B  B14  1  0.92331989  0.49245807  0.07177836  1.0
  B  B15  1  0.07668111  0.99245807  0.42822164  1.0
  B  B16  1  0.50286237  0.67294798  0.03954144  1.0
  B  B17  1  0.49713763  0.17294798  0.46045756  1.0
  B  B18  1  0.49713763  0.32705202  0.96045756  1.0
  B  B19  1  0.50286237  0.82705202  0.53954244  1.0
  B  B20  1  0.50119809  0.09035767  0.90993804  1.0
  B  B21  1  0.49880191  0.59035767  0.59006196  1.0
  B  B22  1  0.49880091  0.90964233  0.09006296  1.0
  B  B23  1  0.50119809  0.40964233  0.40993804  1.0
  B  B24  1  0.50315396  0.03860730  0.67344783  1.0
  B  B25  1  0.49684604  0.53860830  0.82655217  1.0
  B  B26  1  0.49684604  0.96139170  0.32655217  1.0
  B  B27  1  0.50315396  0.46139170  0.17344783  1.0