# generated using pymatgen
data_Tb3Hf2Sn3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70096154
_cell_length_b   8.70099433
_cell_length_c   6.00085613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99987784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hf2Sn3O
_chemical_formula_sum   'Tb6 Hf4 Sn6 O2'
_cell_volume   393.44181587
_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  0.00000554  0.77181518  0.75000000  1.0
  Tb  Tb1  1  0.99999446  0.22818482  0.25000000  1.0
  Tb  Tb2  1  0.22817367  0.22817480  0.75000000  1.0
  Tb  Tb3  1  0.22818065  0.99999349  0.25000000  1.0
  Tb  Tb4  1  0.77182633  0.77182520  0.25000000  1.0
  Tb  Tb5  1  0.77181935  0.00000651  0.75000000  1.0
  Hf  Hf6  1  0.33331922  0.66667057  0.99999956  1.0
  Hf  Hf7  1  0.33331922  0.66667057  0.50000044  1.0
  Hf  Hf8  1  0.66668078  0.33332943  0.00000044  1.0
  Hf  Hf9  1  0.66668078  0.33332943  0.49999956  1.0
  Sn  Sn10  1  0.00000227  0.59356887  0.25000000  1.0
  Sn  Sn11  1  0.99999773  0.40643113  0.75000000  1.0
  Sn  Sn12  1  0.40642565  0.40642659  0.25000000  1.0
  Sn  Sn13  1  0.59357435  0.59357341  0.75000000  1.0
  Sn  Sn14  1  0.40642835  0.99999663  0.75000000  1.0
  Sn  Sn15  1  0.59357165  0.00000337  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0