# generated using pymatgen
data_TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40728137
_cell_length_b   4.87095789
_cell_length_c   8.72851176
_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   187.38091447
_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  0.37677337  0.02985562  0.60227173  1.0
  Te  Te1  1  0.87677337  0.47014438  0.39772827  1.0
  Te  Te2  1  0.62322663  0.52985562  0.89772827  1.0
  Te  Te3  1  0.12322663  0.97014438  0.10227173  1.0
  O  O4  1  0.77162367  0.14245928  0.53909558  1.0
  O  O5  1  0.27162367  0.35754072  0.46090442  1.0
  O  O6  1  0.22837633  0.64245928  0.96090442  1.0
  O  O7  1  0.72837633  0.85754072  0.03909558  1.0
  O  O8  1  0.17194670  0.75738133  0.27736095  1.0
  O  O9  1  0.67194670  0.74261867  0.72263905  1.0
  O  O10  1  0.82805330  0.25738133  0.22263905  1.0
  O  O11  1  0.32805330  0.24261867  0.77736095  1.0