# generated using pymatgen
data_Tc2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97528150
_cell_length_b   5.50621555
_cell_length_c   6.69127206
_cell_angle_alpha   106.97692014
_cell_angle_beta   111.82505990
_cell_angle_gamma   89.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2O2F3
_chemical_formula_sum   'Tc4 O4 F6'
_cell_volume   161.53184005
_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  0.40552109  0.82352865  0.32036609  1.0
  Tc  Tc1  1  0.08515500  0.67647135  0.67963391  1.0
  Tc  Tc2  1  0.59447891  0.17647135  0.67963391  1.0
  Tc  Tc3  1  0.91484500  0.32352865  0.32036609  1.0
  O  O4  1  0.73710470  0.84471032  0.60057144  1.0
  O  O5  1  0.13653326  0.65528968  0.39942856  1.0
  O  O6  1  0.26289530  0.15528968  0.39942856  1.0
  O  O7  1  0.86346674  0.34471032  0.60057144  1.0
  F  F8  1  0.53182181  0.47693292  0.20580763  1.0
  F  F9  1  0.32601418  0.02306708  0.79419237  1.0
  F  F10  1  0.46817819  0.52306708  0.79419237  1.0
  F  F11  1  0.67398582  0.97693292  0.20580763  1.0
  F  F12  1  0.09388553  0.75000000  1.00000000  1.0
  F  F13  1  0.90611447  0.25000000  0.00000000  1.0