# generated using pymatgen
data_NdGd(YB5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16682804
_cell_length_b   7.14693050
_cell_length_c   7.18231778
_cell_angle_alpha   76.65848487
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGd(YB5)2
_chemical_formula_sum   'Nd2 Gd2 Y4 B20'
_cell_volume   357.95573442
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.68848799  0.77974190  0.62091943  1.0
  Nd  Nd1  1  0.18848799  0.22025810  0.87908057  1.0
  Gd  Gd2  1  0.30833014  0.22950320  0.37564608  1.0
  Gd  Gd3  1  0.80833014  0.77049680  0.12435392  1.0
  Y  Y4  1  0.31541505  0.75490850  0.25441886  1.0
  Y  Y5  1  0.81541505  0.24509150  0.24558114  1.0
  Y  Y6  1  0.68399266  0.24597443  0.74645790  1.0
  Y  Y7  1  0.18399266  0.75402557  0.75354210  1.0
  B  B8  1  0.50385428  0.31390824  0.04201791  1.0
  B  B9  1  0.00385428  0.68609176  0.45798209  1.0
  B  B10  1  0.49678480  0.68484082  0.96188112  1.0
  B  B11  1  0.99678480  0.31515918  0.53811888  1.0
  B  B12  1  0.48905976  0.92398726  0.93102200  1.0
  B  B13  1  0.98905976  0.07601274  0.56897800  1.0
  B  B14  1  0.51755115  0.07304255  0.07822225  1.0
  B  B15  1  0.01755115  0.92695745  0.42177775  1.0
  B  B16  1  0.32696806  0.49569143  0.04078561  1.0
  B  B17  1  0.82696806  0.50430857  0.45921439  1.0
  B  B18  1  0.67206081  0.50404845  0.96086543  1.0
  B  B19  1  0.17206081  0.49595155  0.53913457  1.0
  B  B20  1  0.90873807  0.50026322  0.90949475  1.0
  B  B21  1  0.40873807  0.49973678  0.59050525  1.0
  B  B22  1  0.08990215  0.50155329  0.08999113  1.0
  B  B23  1  0.58990215  0.49844671  0.41000887  1.0
  B  B24  1  0.96052242  0.49748636  0.67198770  1.0
  B  B25  1  0.46052242  0.50251364  0.82801230  1.0
  B  B26  1  0.03833165  0.50402503  0.32593406  1.0
  B  B27  1  0.53833165  0.49597497  0.17406594  1.0