# generated using pymatgen
data_Tb2YB7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08805812
_cell_length_b   8.08805838
_cell_length_c   9.33805502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.78294131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YB7Os
_chemical_formula_sum   'Tb4 Y2 B14 Os2'
_cell_volume   260.25805536
_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  0.89433885  0.10566115  0.93939678  1.0
  Tb  Tb1  1  0.10566115  0.89433885  0.06060322  1.0
  Tb  Tb2  1  0.89433885  0.10566115  0.56060322  1.0
  Tb  Tb3  1  0.10566115  0.89433885  0.43939678  1.0
  Y  Y4  1  0.75590157  0.24409843  0.25000000  1.0
  Y  Y5  1  0.24409843  0.75590157  0.75000000  1.0
  B  B6  1  0.54162965  0.45837035  0.25000000  1.0
  B  B7  1  0.45837035  0.54162965  0.75000000  1.0
  B  B8  1  0.52151452  0.47848548  0.90301175  1.0
  B  B9  1  0.47848548  0.52151452  0.09698825  1.0
  B  B10  1  0.47848548  0.52151452  0.40301175  1.0
  B  B11  1  0.52151452  0.47848548  0.59698825  1.0
  B  B12  1  0.63153226  0.36846774  0.84935718  1.0
  B  B13  1  0.36846774  0.63153226  0.15064282  1.0
  B  B14  1  0.72751942  0.27248058  0.96454817  1.0
  B  B15  1  0.27248058  0.72751942  0.03545183  1.0
  B  B16  1  0.27248058  0.72751942  0.46454817  1.0
  B  B17  1  0.72751942  0.27248058  0.53545183  1.0
  B  B18  1  0.63153226  0.36846774  0.65064282  1.0
  B  B19  1  0.36846774  0.63153226  0.34935718  1.0
  Os  Os20  1  0.05475006  0.94524994  0.75000000  1.0
  Os  Os21  1  0.94524994  0.05475006  0.25000000  1.0