# generated using pymatgen
data_TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83261952
_cell_length_b   4.83261952
_cell_length_c   7.65129122
_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   178.68987283
_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  0.97227081  0.97227081  0.50000000  1.0
  Te  Te1  1  0.52772919  0.47227081  0.75000000  1.0
  Te  Te2  1  0.47227081  0.52772919  0.25000000  1.0
  Te  Te3  1  0.02772919  0.02772919  -0.00000000  1.0
  O  O4  1  0.73978736  0.86074215  0.31512349  1.0
  O  O5  1  0.26021264  0.13925785  0.81512349  1.0
  O  O6  1  0.86074215  0.73978736  0.68487651  1.0
  O  O7  1  0.36074215  0.76021264  0.06512349  1.0
  O  O8  1  0.13925785  0.26021264  0.18487651  1.0
  O  O9  1  0.23978736  0.63925785  0.43487651  1.0
  O  O10  1  0.76021264  0.36074215  0.93487651  1.0
  O  O11  1  0.63925785  0.23978736  0.56512349  1.0