# generated using pymatgen
data_Tb3YbB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10955378
_cell_length_b   7.10955378
_cell_length_c   4.02344595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09723036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbB16
_chemical_formula_sum   'Tb3 Yb1 B16'
_cell_volume   203.36782070
_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
  Tb  Tb0  1  0.81837660  0.31844809  0.00000000  1.0
  Tb  Tb1  1  0.18155191  0.68162340  0.00000000  1.0
  Tb  Tb2  1  0.31878521  0.18121479  0.00000000  1.0
  Yb  Yb3  1  0.68205523  0.81794477  0.00000000  1.0
  B  B4  1  0.50105916  0.50219460  0.79674330  1.0
  B  B5  1  0.99780540  0.99894084  0.79674330  1.0
  B  B6  1  0.50105916  0.50219460  0.20325670  1.0
  B  B7  1  0.99780540  0.99894084  0.20325670  1.0
  B  B8  1  0.91367851  0.58632149  0.50000000  1.0
  B  B9  1  0.08730150  0.41269850  0.50000000  1.0
  B  B10  1  0.41283481  0.91367837  0.50000000  1.0
  B  B11  1  0.58632163  0.08716519  0.50000000  1.0
  B  B12  1  0.67597224  0.53862470  0.50000000  1.0
  B  B13  1  0.32553561  0.46156526  0.50000000  1.0
  B  B14  1  0.17571932  0.96194343  0.50000000  1.0
  B  B15  1  0.82374852  0.03747782  0.50000000  1.0
  B  B16  1  0.46252218  0.67625148  0.50000000  1.0
  B  B17  1  0.53805657  0.32428068  0.50000000  1.0
  B  B18  1  0.03843474  0.17446439  0.50000000  1.0
  B  B19  1  0.96137530  0.82402776  0.50000000  1.0