# generated using pymatgen
data_Tb6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46161476
_cell_length_b   6.46161495
_cell_length_c   6.46161430
_cell_angle_alpha   98.64427791
_cell_angle_beta   98.64427994
_cell_angle_gamma   98.64429556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6OsO12
_chemical_formula_sum   'Tb6 Os1 O12'
_cell_volume   259.53576827
_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  0.85600710  0.38919454  0.68684124  1.0
  Tb  Tb1  1  0.61080546  0.31315876  0.14399290  1.0
  Tb  Tb2  1  0.31315876  0.14399290  0.61080546  1.0
  Tb  Tb3  1  0.68684124  0.85600710  0.38919454  1.0
  Tb  Tb4  1  0.38919454  0.68684124  0.85600710  1.0
  Tb  Tb5  1  0.14399290  0.61080546  0.31315876  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.92812902  0.03496305  0.70451258  1.0
  O  O8  1  0.96503695  0.29548742  0.07187098  1.0
  O  O9  1  0.59108927  0.17736185  0.43457675  1.0
  O  O10  1  0.82263815  0.56542325  0.40891073  1.0
  O  O11  1  0.29548742  0.07187098  0.96503695  1.0
  O  O12  1  0.56542325  0.40891073  0.82263815  1.0
  O  O13  1  0.43457675  0.59108927  0.17736185  1.0
  O  O14  1  0.70451258  0.92812902  0.03496305  1.0
  O  O15  1  0.17736185  0.43457675  0.59108927  1.0
  O  O16  1  0.40891073  0.82263815  0.56542325  1.0
  O  O17  1  0.03496305  0.70451258  0.92812902  1.0
  O  O18  1  0.07187098  0.96503695  0.29548742  1.0