# generated using pymatgen
data_Ba2TbTcO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94207325
_cell_length_b   5.94207276
_cell_length_c   5.94207325
_cell_angle_alpha   119.99998649
_cell_angle_beta   90.00000939
_cell_angle_gamma   119.99999191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TbTcO6
_chemical_formula_sum   'Ba2 Tb1 Tc1 O6'
_cell_volume   148.35393722
_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  0.75000000  0.50000000  0.25000100  1.0
  Ba  Ba1  1  0.24999900  0.50000000  0.74999900  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.26642239  0.53284677  0.26642239  1.0
  O  O5  1  0.73357661  1.00000000  0.26642339  1.0
  O  O6  1  0.26642339  1.00000000  0.26642339  1.0
  O  O7  1  0.73357661  0.00000000  0.73357661  1.0
  O  O8  1  0.26642339  0.00000000  0.73357661  1.0
  O  O9  1  0.73357661  0.46715223  0.73357661  1.0