# generated using pymatgen
data_Ba3DyTc2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93895799
_cell_length_b   5.93907205
_cell_length_c   14.39593489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99935929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3DyTc2O9
_chemical_formula_sum   'Ba6 Dy2 Tc4 O18'
_cell_volume   439.74626175
_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
  Ba  Ba0  1  0.66666467  0.33332934  0.09613850  1.0
  Ba  Ba1  1  0.00003210  0.00006519  0.25000000  1.0
  Ba  Ba2  1  0.66666467  0.33332934  0.40386150  1.0
  Ba  Ba3  1  0.33333433  0.66667066  0.59613850  1.0
  Ba  Ba4  1  0.99996790  0.99993481  0.75000000  1.0
  Ba  Ba5  1  0.33333433  0.66667066  0.90386150  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc8  1  0.33333088  0.66666376  0.16432270  1.0
  Tc  Tc9  1  0.33333088  0.66666376  0.33567730  1.0
  Tc  Tc10  1  0.66666912  0.33333624  0.66432170  1.0
  Tc  Tc11  1  0.66666912  0.33333624  0.83567730  1.0
  O  O12  1  0.17622555  0.35245210  0.08921679  1.0
  O  O13  1  0.17623344  0.82378413  0.08923269  1.0
  O  O14  1  0.64755069  0.82378413  0.08923269  1.0
  O  O15  1  0.01843386  0.50911138  0.25000000  1.0
  O  O16  1  0.49067751  0.50911138  0.25000000  1.0
  O  O17  1  0.49078539  0.98157077  0.25000000  1.0
  O  O18  1  0.17622555  0.35245210  0.41078221  1.0
  O  O19  1  0.17623344  0.82378413  0.41076731  1.0
  O  O20  1  0.64755069  0.82378413  0.41076731  1.0
  O  O21  1  0.82377445  0.64754790  0.58921779  1.0
  O  O22  1  0.35244931  0.17621587  0.58923269  1.0
  O  O23  1  0.82376656  0.17621587  0.58923269  1.0
  O  O24  1  0.50921461  0.01842923  0.75000000  1.0
  O  O25  1  0.50932249  0.49088862  0.75000000  1.0
  O  O26  1  0.98156614  0.49088862  0.75000000  1.0
  O  O27  1  0.35244931  0.17621587  0.91076731  1.0
  O  O28  1  0.82376656  0.17621587  0.91076731  1.0
  O  O29  1  0.82377445  0.64754790  0.91078321  1.0