# generated using pymatgen
data_GdDyB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12050067
_cell_length_b   7.10721582
_cell_length_c   7.14445266
_cell_angle_alpha   76.67219758
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdDyB5
_chemical_formula_sum   'Gd4 Dy4 B20'
_cell_volume   351.82103350
_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  0.69073234  0.77274602  0.62366617  1.0
  Gd  Gd1  1  0.19073234  0.22725398  0.87633383  1.0
  Gd  Gd2  1  0.30926766  0.22725398  0.37633383  1.0
  Gd  Gd3  1  0.80926766  0.77274602  0.12366617  1.0
  Dy  Dy4  1  0.31596216  0.75574704  0.25345813  1.0
  Dy  Dy5  1  0.81596216  0.24425296  0.24654187  1.0
  Dy  Dy6  1  0.68403784  0.24425296  0.74654187  1.0
  Dy  Dy7  1  0.18403784  0.75574704  0.75345813  1.0
  B  B8  1  0.50273792  0.31395487  0.04098732  1.0
  B  B9  1  0.00273792  0.68604513  0.45901268  1.0
  B  B10  1  0.49726208  0.68604513  0.95901268  1.0
  B  B11  1  0.99726208  0.31395487  0.54098732  1.0
  B  B12  1  0.48755624  0.92611309  0.92517386  1.0
  B  B13  1  0.98755624  0.07388691  0.57482614  1.0
  B  B14  1  0.51244376  0.07388691  0.07482614  1.0
  B  B15  1  0.01244376  0.92611309  0.42517386  1.0
  B  B16  1  0.32686176  0.49575993  0.04012972  1.0
  B  B17  1  0.82686176  0.50424007  0.45987028  1.0
  B  B18  1  0.67313824  0.50424007  0.95987028  1.0
  B  B19  1  0.17313824  0.49575993  0.54012972  1.0
  B  B20  1  0.91001588  0.49921543  0.91005543  1.0
  B  B21  1  0.41001588  0.50078457  0.58994457  1.0
  B  B22  1  0.08998412  0.50078457  0.08994457  1.0
  B  B23  1  0.58998412  0.49921543  0.41005543  1.0
  B  B24  1  0.96132806  0.49654001  0.67362449  1.0
  B  B25  1  0.46132806  0.50345999  0.82637551  1.0
  B  B26  1  0.03867194  0.50345999  0.32637551  1.0
  B  B27  1  0.53867194  0.49654001  0.17362449  1.0