# generated using pymatgen
data_Ba8FeTc3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72128155
_cell_length_b   9.26786279
_cell_length_c   9.26784861
_cell_angle_alpha   87.28199369
_cell_angle_beta   72.03551762
_cell_angle_gamma   107.96464365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8FeTc3O16
_chemical_formula_sum   'Ba8 Fe1 Tc3 O16'
_cell_volume   439.11865846
_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
  Ba  Ba0  1  0.25241558  0.39713399  0.89218462  1.0
  Ba  Ba1  1  0.99998323  0.64320118  0.64323779  1.0
  Ba  Ba2  1  0.74757848  0.89218694  0.39715266  1.0
  Ba  Ba3  1  0.50000410  0.14744379  0.14742563  1.0
  Ba  Ba4  1  0.99998412  0.35676247  0.35679807  1.0
  Ba  Ba5  1  0.74757894  0.60284803  0.10781313  1.0
  Ba  Ba6  1  0.50000274  0.85257356  0.85255773  1.0
  Ba  Ba7  1  0.25241363  0.10781470  0.60286556  1.0
  Fe  Fe8  1  0.50000182  0.50001293  0.49998685  1.0
  Tc  Tc9  1  0.25169474  0.75158956  0.24841102  1.0
  Tc  Tc10  1  0.00000990  0.00001059  0.99998917  1.0
  Tc  Tc11  1  0.74830605  0.24841081  0.75158755  1.0
  O  O12  1  0.25201215  0.60077028  0.09686560  1.0
  O  O13  1  0.00001137  0.84723935  0.84719440  1.0
  O  O14  1  0.74799341  0.09690440  0.60080494  1.0
  O  O15  1  0.49997257  0.35054179  0.35060063  1.0
  O  O16  1  0.00004050  0.15282288  0.15274477  1.0
  O  O17  1  0.74798872  0.39918853  0.90309898  1.0
  O  O18  1  0.49997915  0.64940324  0.64945374  1.0
  O  O19  1  0.25200733  0.90313002  0.39923603  1.0
  O  O20  1  0.87445799  0.12413470  0.87586165  1.0
  O  O21  1  0.62692340  0.37027269  0.62972898  1.0
  O  O22  1  0.37304163  0.62969793  0.37030015  1.0
  O  O23  1  0.12558365  0.87590159  0.12410512  1.0
  O  O24  1  0.37356072  0.12413510  0.87585807  1.0
  O  O25  1  0.11368218  0.37033751  0.62966380  1.0
  O  O26  1  0.88633485  0.62964511  0.37034970  1.0
  O  O27  1  0.62643605  0.87588736  0.12412167  1.0