# generated using pymatgen
data_TcO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78907131
_cell_length_b   5.49345500
_cell_length_c   5.54183666
_cell_angle_alpha   118.50629214
_cell_angle_beta   89.99828116
_cell_angle_gamma   90.00187622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcO2
_chemical_formula_sum   'Tc4 O8'
_cell_volume   128.12185045
_cell_formula_units_Z   4
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  0.49465787  0.73492685  0.21985387  1.0
  Tc  Tc1  1  0.99462573  0.26503457  0.28015295  1.0
  Tc  Tc2  1  0.00536646  0.73497631  0.71983379  1.0
  Tc  Tc3  1  0.50535282  0.26504595  0.78016560  1.0
  O  O4  1  0.78870985  0.60832992  0.37776109  1.0
  O  O5  1  0.28874278  0.39170783  0.12223105  1.0
  O  O6  1  0.19114460  0.89532232  0.09038633  1.0
  O  O7  1  0.30887451  0.89533823  0.59043978  1.0
  O  O8  1  0.69117252  0.10468310  0.40957108  1.0
  O  O9  1  0.71121184  0.60821624  0.87771295  1.0
  O  O10  1  0.80888366  0.10462874  0.90955687  1.0
  O  O11  1  0.21125934  0.39178894  0.62233463  1.0