# generated using pymatgen
data_Yb2GdDyB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10568922
_cell_length_b   7.10694884
_cell_length_c   4.02889915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79501479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GdDyB16
_chemical_formula_sum   'Yb2 Gd1 Dy1 B16'
_cell_volume   203.45717721
_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  0.18370583  0.68376715  0.00000000  1.0
  Yb  Yb1  1  0.68334196  0.81638190  0.00000000  1.0
  Gd  Gd2  1  0.31685401  0.18330442  0.00000000  1.0
  Dy  Dy3  1  0.81747468  0.31721456  0.00000000  1.0
  B  B4  1  0.32518644  0.46316040  0.50000000  1.0
  B  B5  1  0.67667997  0.53759039  0.50000000  1.0
  B  B6  1  0.53839358  0.32523922  0.50000000  1.0
  B  B7  1  0.46226178  0.67663908  0.50000000  1.0
  B  B8  1  0.99862633  0.99684631  0.20388527  1.0
  B  B9  1  0.50026516  0.50319691  0.79611350  1.0
  B  B10  1  0.99862633  0.99684631  0.79611473  1.0
  B  B11  1  0.50026516  0.50319691  0.20388650  1.0
  B  B12  1  0.58626171  0.08671366  0.50000000  1.0
  B  B13  1  0.08664093  0.41280473  0.50000000  1.0
  B  B14  1  0.91392976  0.58558087  0.50000000  1.0
  B  B15  1  0.41384827  0.91427464  0.50000000  1.0
  B  B16  1  0.03634888  0.17477275  0.50000000  1.0
  B  B17  1  0.17537264  0.96150716  0.50000000  1.0
  B  B18  1  0.82393311  0.03759175  0.50000000  1.0
  B  B19  1  0.96198247  0.82336889  0.50000000  1.0