# generated using pymatgen
data_Yb2DyYB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09770958
_cell_length_b   7.10016171
_cell_length_c   4.02233451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02486000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2DyYB16
_chemical_formula_sum   'Yb2 Dy1 Y1 B16'
_cell_volume   202.70506927
_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  0.18366435  0.68370678  0.00000000  1.0
  Yb  Yb1  1  0.68350286  0.81632484  0.00000000  1.0
  Dy  Dy2  1  0.31765040  0.18255451  0.00000000  1.0
  Y  Y3  1  0.81785852  0.31771264  0.00000000  1.0
  B  B4  1  0.32433789  0.46234970  0.50000000  1.0
  B  B5  1  0.67604082  0.53767845  0.50000000  1.0
  B  B6  1  0.53696129  0.32463161  0.50000000  1.0
  B  B7  1  0.46200772  0.67629147  0.50000000  1.0
  B  B8  1  0.99956910  0.99730169  0.20375549  1.0
  B  B9  1  0.49931999  0.50261442  0.79624242  1.0
  B  B10  1  0.99956910  0.99730169  0.79624451  1.0
  B  B11  1  0.49931999  0.50261442  0.20375758  1.0
  B  B12  1  0.58617302  0.08673219  0.50000000  1.0
  B  B13  1  0.08632157  0.41327045  0.50000000  1.0
  B  B14  1  0.91382782  0.58572773  0.50000000  1.0
  B  B15  1  0.41374379  0.91430885  0.50000000  1.0
  B  B16  1  0.03742337  0.17526446  0.50000000  1.0
  B  B17  1  0.17620331  0.96252107  0.50000000  1.0
  B  B18  1  0.82446190  0.03742803  0.50000000  1.0
  B  B19  1  0.96204220  0.82366501  0.50000000  1.0