# generated using pymatgen
data_Ba6Tc(NiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98907377
_cell_length_b   8.98907333
_cell_length_c   7.19325958
_cell_angle_alpha   68.11979167
_cell_angle_beta   68.11979354
_cell_angle_gamma   36.81802158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Tc(NiO6)2
_chemical_formula_sum   'Ba6 Tc1 Ni2 O12'
_cell_volume   320.33108249
_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  0.87504193  0.87504193  0.71784327  1.0
  Ba  Ba1  1  0.21920210  0.21920210  0.71369952  1.0
  Ba  Ba2  1  0.54882477  0.54882477  0.70535756  1.0
  Ba  Ba3  1  0.45117523  0.45117523  0.29464244  1.0
  Ba  Ba4  1  0.78079790  0.78079790  0.28630048  1.0
  Ba  Ba5  1  0.12495807  0.12495807  0.28215673  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.66767297  0.66767297  0.00038296  1.0
  Ni  Ni8  1  0.33232703  0.33232703  0.99961704  1.0
  O  O9  1  0.95015051  0.95015051  0.29748974  1.0
  O  O10  1  0.28581542  0.28581542  0.29611542  1.0
  O  O11  1  0.61588551  0.61588551  0.29828729  1.0
  O  O12  1  0.38411449  0.38411449  0.70171271  1.0
  O  O13  1  0.71418458  0.71418458  0.70388458  1.0
  O  O14  1  0.04984949  0.04984949  0.70251026  1.0
  O  O15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.83694166  0.31883725  0.00056971  1.0
  O  O17  1  0.16305834  0.68116275  0.99943029  1.0
  O  O18  1  0.00000000  0.50000000  0.00000000  1.0
  O  O19  1  0.31883725  0.83694166  0.00056971  1.0
  O  O20  1  0.68116275  0.16305834  0.99943029  1.0