# generated using pymatgen
data_TcO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74008210
_cell_length_b   4.79486405
_cell_length_c   4.79527116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99238565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcO2
_chemical_formula_sum   'Tc2 O4'
_cell_volume   63.00181205
_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
  Tc  Tc0  1  -0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc1  1  0.50000000  0.00000000  0.00000000  1.0
  O  O2  1  0.50008264  0.28406987  0.71559522  1.0
  O  O3  1  -0.00008264  0.21593013  0.21559522  1.0
  O  O4  1  0.49991736  0.71593013  0.28440478  1.0
  O  O5  1  0.00008264  0.78406987  0.78440478  1.0