# generated using pymatgen
data_YbGd2DyB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11684647
_cell_length_b   7.11652749
_cell_length_c   4.03260957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02366307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGd2DyB16
_chemical_formula_sum   'Yb1 Gd2 Dy1 B16'
_cell_volume   204.24050143
_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
  Yb  Yb0  1  0.68199081  0.81815963  0.00000000  1.0
  Gd  Gd1  1  0.81760427  0.31748996  0.00000000  1.0
  Gd  Gd2  1  0.31846327  0.18176903  0.00000000  1.0
  Dy  Dy3  1  0.18148934  0.68139435  0.00000000  1.0
  B  B4  1  0.50068355  0.50369771  0.79665785  1.0
  B  B5  1  0.99820685  0.99740825  0.79666753  1.0
  B  B6  1  0.50068355  0.50369771  0.20334215  1.0
  B  B7  1  0.99820685  0.99740825  0.20333247  1.0
  B  B8  1  0.91382790  0.58627709  0.50000000  1.0
  B  B9  1  0.08751019  0.41261872  0.50000000  1.0
  B  B10  1  0.41319076  0.91379429  0.50000000  1.0
  B  B11  1  0.58681813  0.08747446  0.50000000  1.0
  B  B12  1  0.67559957  0.53971646  0.50000000  1.0
  B  B13  1  0.32532691  0.46254008  0.50000000  1.0
  B  B14  1  0.17596330  0.96089196  0.50000000  1.0
  B  B15  1  0.82398619  0.03638110  0.50000000  1.0
  B  B16  1  0.46239118  0.67738558  0.50000000  1.0
  B  B17  1  0.53787025  0.32550215  0.50000000  1.0
  B  B18  1  0.03865860  0.17330346  0.50000000  1.0
  B  B19  1  0.96153050  0.82308975  0.50000000  1.0