# generated using pymatgen
data_TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82587151
_cell_length_b   4.82587151
_cell_length_c   7.65413938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeO2
_chemical_formula_sum   'Te4 O8'
_cell_volume   178.25752628
_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
  Te  Te0  1  0.02724765  0.02724765  0.00000000  1.0
  Te  Te1  1  0.47275235  0.52724765  0.75000000  1.0
  Te  Te2  1  0.52724765  0.47275235  0.25000000  1.0
  Te  Te3  1  0.97275235  0.97275235  0.50000000  1.0
  O  O4  1  0.25993529  0.13948882  0.18472913  1.0
  O  O5  1  0.36051118  0.75993529  0.93472913  1.0
  O  O6  1  0.63948882  0.24006471  0.43472913  1.0
  O  O7  1  0.75993529  0.36051118  0.06527087  1.0
  O  O8  1  0.24006471  0.63948882  0.56527087  1.0
  O  O9  1  0.74006471  0.86051118  0.68472913  1.0
  O  O10  1  0.13948882  0.25993529  0.81527087  1.0
  O  O11  1  0.86051118  0.74006471  0.31527087  1.0