# generated using pymatgen
data_TbYb(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95342125
_cell_length_b   11.51409758
_cell_length_c   3.54857396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95750168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(B4Os)2
_chemical_formula_sum   'Tb2 Yb2 B16 Os4'
_cell_volume   243.24855036
_cell_formula_units_Z   2
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  0.12845682  0.15119695  0.00000000  1.0
  Tb  Tb1  1  0.87154318  0.84880305  0.00000000  1.0
  Yb  Yb2  1  0.62868081  0.35138031  0.00000000  1.0
  Yb  Yb3  1  0.37131919  0.64861969  0.00000000  1.0
  B  B4  1  0.78638152  0.18656652  0.50000000  1.0
  B  B5  1  0.21361848  0.81343348  0.50000000  1.0
  B  B6  1  0.28874849  0.31625292  0.50000000  1.0
  B  B7  1  0.71125151  0.68374708  0.50000000  1.0
  B  B8  1  0.86244604  0.03043442  0.50000000  1.0
  B  B9  1  0.13755396  0.96956558  0.50000000  1.0
  B  B10  1  0.36390532  0.46981731  0.50000000  1.0
  B  B11  1  0.63609468  0.53018269  0.50000000  1.0
  B  B12  1  0.88578223  0.45340281  0.50000000  1.0
  B  B13  1  0.11421777  0.54659719  0.50000000  1.0
  B  B14  1  0.38844114  0.04722246  0.50000000  1.0
  B  B15  1  0.61155886  0.95277754  0.50000000  1.0
  B  B16  1  0.97489597  0.30979427  0.50000000  1.0
  B  B17  1  0.02510403  0.69020573  0.50000000  1.0
  B  B18  1  0.47557353  0.19214603  0.50000000  1.0
  B  B19  1  0.52442647  0.80785397  0.50000000  1.0
  Os  Os20  1  0.64071856  0.09215730  0.00000000  1.0
  Os  Os21  1  0.35928144  0.90784270  0.00000000  1.0
  Os  Os22  1  0.13737922  0.40982250  0.00000000  1.0
  Os  Os23  1  0.86262078  0.59017750  0.00000000  1.0