# generated using pymatgen
data_YbGd2YB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12215714
_cell_length_b   7.11806556
_cell_length_c   4.03313438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03058658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGd2YB16
_chemical_formula_sum   'Yb1 Gd2 Y1 B16'
_cell_volume   204.46367656
_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  0.68232573  0.81788992  0.00000000  1.0
  Gd  Gd1  1  0.81708435  0.31732139  0.00000000  1.0
  Gd  Gd2  1  0.31819073  0.18177992  0.00000000  1.0
  Y  Y3  1  0.18212539  0.68201753  0.00000000  1.0
  B  B4  1  0.50094024  0.50340682  0.79670338  1.0
  B  B5  1  0.99792436  0.99768116  0.79668330  1.0
  B  B6  1  0.50094024  0.50340682  0.20329662  1.0
  B  B7  1  0.99792436  0.99768116  0.20331670  1.0
  B  B8  1  0.91370693  0.58619098  0.50000000  1.0
  B  B9  1  0.08752225  0.41250798  0.50000000  1.0
  B  B10  1  0.41307890  0.91378526  0.50000000  1.0
  B  B11  1  0.58696472  0.08760710  0.50000000  1.0
  B  B12  1  0.67561544  0.53960638  0.50000000  1.0
  B  B13  1  0.32548999  0.46249936  0.50000000  1.0
  B  B14  1  0.17566058  0.96103576  0.50000000  1.0
  B  B15  1  0.82391738  0.03647076  0.50000000  1.0
  B  B16  1  0.46249721  0.67724686  0.50000000  1.0
  B  B17  1  0.53796972  0.32530610  0.50000000  1.0
  B  B18  1  0.03868198  0.17344010  0.50000000  1.0
  B  B19  1  0.96143949  0.82311963  0.50000000  1.0