# generated using pymatgen
data_TbB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31623027
_cell_length_b   5.90238056
_cell_length_c   6.38454881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB2Os
_chemical_formula_sum   'Tb4 B8 Os4'
_cell_volume   200.33701703
_cell_formula_units_Z   4
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  0.25000000  0.00941539  0.33594528  1.0
  Tb  Tb1  1  0.25000000  0.50941539  0.16405472  1.0
  Tb  Tb2  1  0.75000000  0.99058461  0.66405472  1.0
  Tb  Tb3  1  0.75000000  0.49058461  0.83594528  1.0
  B  B4  1  0.08272009  0.36375834  0.54017747  1.0
  B  B5  1  0.41727991  0.86375834  0.95982253  1.0
  B  B6  1  0.58272009  0.63624166  0.45982253  1.0
  B  B7  1  0.91727991  0.13624166  0.04017747  1.0
  B  B8  1  0.91727991  0.63624166  0.45982253  1.0
  B  B9  1  0.58272009  0.13624166  0.04017747  1.0
  B  B10  1  0.41727991  0.36375834  0.54017747  1.0
  B  B11  1  0.08272009  0.86375834  0.95982253  1.0
  Os  Os12  1  0.25000000  0.17652997  0.81938448  1.0
  Os  Os13  1  0.25000000  0.67652997  0.68061552  1.0
  Os  Os14  1  0.75000000  0.82347003  0.18061552  1.0
  Os  Os15  1  0.75000000  0.32347003  0.31938448  1.0