# generated using pymatgen
data_Tb6Tc16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02914160
_cell_length_b   8.02914123
_cell_length_c   8.02914121
_cell_angle_alpha   109.47122802
_cell_angle_beta   109.47122707
_cell_angle_gamma   109.47121163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Tc16O
_chemical_formula_sum   'Tb6 Tc16 O1'
_cell_volume   398.46060796
_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  0.73551278  0.73551278  1.00000000  1.0
  Tb  Tb1  1  0.26448622  0.00000000  0.26448722  1.0
  Tb  Tb2  1  0.73551278  1.00000000  0.73551278  1.0
  Tb  Tb3  1  1.00000000  0.73551278  0.73551378  1.0
  Tb  Tb4  1  0.00000000  0.26448622  0.26448722  1.0
  Tb  Tb5  1  0.26448622  0.26448622  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc7  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc10  1  0.33938367  0.33938367  0.67876635  1.0
  Tc  Tc11  1  0.66061633  0.66061633  0.32123365  1.0
  Tc  Tc12  1  0.00000000  0.33938367  0.66061633  1.0
  Tc  Tc13  1  0.32123365  0.66061633  0.66061633  1.0
  Tc  Tc14  1  0.66061633  0.32123365  0.66061633  1.0
  Tc  Tc15  1  0.33938367  0.00000000  0.66061633  1.0
  Tc  Tc16  1  0.66061633  0.33938367  1.00000000  1.0
  Tc  Tc17  1  0.33938367  0.66061633  0.00000000  1.0
  Tc  Tc18  1  0.33938367  0.67876635  0.33938367  1.0
  Tc  Tc19  1  1.00000000  0.66061633  0.33938367  1.0
  Tc  Tc20  1  0.66061633  1.00000000  0.33938367  1.0
  Tc  Tc21  1  0.67876635  0.33938367  0.33938367  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0