# generated using pymatgen
data_Tb6AlZnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52009880
_cell_length_b   8.52009891
_cell_length_c   8.52009946
_cell_angle_alpha   103.91868975
_cell_angle_beta   110.99468022
_cell_angle_gamma   113.65158844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlZnOs
_chemical_formula_sum   'Tb12 Al2 Zn2 Os2'
_cell_volume   472.52277481
_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  0.69286722  0.26353176  0.95639898  1.0
  Tb  Tb1  1  0.30713278  0.73646824  0.04360102  1.0
  Tb  Tb2  1  0.69286722  0.73646824  0.42933646  1.0
  Tb  Tb3  1  0.30713278  0.26353176  0.57066354  1.0
  Tb  Tb4  1  0.81144731  0.14928498  0.33783667  1.0
  Tb  Tb5  1  0.81144731  0.47361264  0.66216333  1.0
  Tb  Tb6  1  0.18855269  0.85071502  0.66216333  1.0
  Tb  Tb7  1  0.18855269  0.52638736  0.33783667  1.0
  Tb  Tb8  1  0.58867313  0.77404585  0.81462728  1.0
  Tb  Tb9  1  0.95941757  0.77404585  0.18537272  1.0
  Tb  Tb10  1  0.04058243  0.22595415  0.81462728  1.0
  Tb  Tb11  1  0.41132687  0.22595415  0.18537272  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn14  1  0.00000000  0.11955321  0.11955321  1.0
  Zn  Zn15  1  1.00000000  0.88044679  0.88044679  1.0
  Os  Os16  1  0.82825915  0.50000000  0.32825915  1.0
  Os  Os17  1  0.17174085  0.50000000  0.67174085  1.0