# generated using pymatgen
data_YbGd(ThB8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18668093
_cell_length_b   7.18668102
_cell_length_c   4.08431256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.87463987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGd(ThB8)2
_chemical_formula_sum   'Yb1 Gd1 Th2 B16'
_cell_volume   210.90745257
_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  0.81802728  0.31802728  0.00000000  1.0
  Gd  Gd1  1  0.18215686  0.68215686  0.00000000  1.0
  Th  Th2  1  0.31381626  0.18614880  0.00000000  1.0
  Th  Th3  1  0.68614880  0.81381626  0.00000000  1.0
  B  B4  1  0.50287871  0.49818765  0.79714002  1.0
  B  B5  1  0.99818765  0.00287871  0.79714002  1.0
  B  B6  1  0.50287871  0.49818765  0.20285998  1.0
  B  B7  1  0.99818765  0.00287871  0.20285998  1.0
  B  B8  1  0.67631368  0.53584341  0.50000000  1.0
  B  B9  1  0.32500480  0.46278851  0.50000000  1.0
  B  B10  1  0.17358343  0.95966252  0.50000000  1.0
  B  B11  1  0.82426190  0.04091864  0.50000000  1.0
  B  B12  1  0.45966252  0.67358343  0.50000000  1.0
  B  B13  1  0.54091864  0.32426190  0.50000000  1.0
  B  B14  1  0.03584341  0.17631368  0.50000000  1.0
  B  B15  1  0.96278851  0.82500480  0.50000000  1.0
  B  B16  1  0.91159843  0.58949074  0.50000000  1.0
  B  B17  1  0.08949074  0.41159843  0.50000000  1.0
  B  B18  1  0.41146492  0.91146492  0.50000000  1.0
  B  B19  1  0.58678707  0.08678707  0.50000000  1.0