# generated using pymatgen
data_YbY3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10399973
_cell_length_b   7.10399973
_cell_length_c   4.01890050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05397593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3B16
_chemical_formula_sum   'Yb1 Y3 B16'
_cell_volume   202.82100685
_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  0.68227903  0.81772097  0.00000000  1.0
  Y  Y1  1  0.81861157  0.31874179  0.00000000  1.0
  Y  Y2  1  0.18125821  0.68138843  0.00000000  1.0
  Y  Y3  1  0.31924416  0.18075584  0.00000000  1.0
  B  B4  1  0.50087065  0.50212754  0.79677654  1.0
  B  B5  1  0.99787246  0.99912935  0.79677654  1.0
  B  B6  1  0.50087065  0.50212754  0.20322346  1.0
  B  B7  1  0.99787246  0.99912935  0.20322346  1.0
  B  B8  1  0.91360105  0.58639895  0.50000000  1.0
  B  B9  1  0.08713497  0.41286503  0.50000000  1.0
  B  B10  1  0.41295157  0.91373896  0.50000000  1.0
  B  B11  1  0.58626104  0.08704843  0.50000000  1.0
  B  B12  1  0.67589310  0.53856253  0.50000000  1.0
  B  B13  1  0.32531600  0.46147407  0.50000000  1.0
  B  B14  1  0.17588211  0.96213346  0.50000000  1.0
  B  B15  1  0.82371799  0.03746796  0.50000000  1.0
  B  B16  1  0.46253204  0.67628201  0.50000000  1.0
  B  B17  1  0.53786654  0.32411789  0.50000000  1.0
  B  B18  1  0.03852593  0.17468400  0.50000000  1.0
  B  B19  1  0.96143747  0.82410690  0.50000000  1.0