# generated using pymatgen
data_TeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96446600
_cell_length_b   5.23545700
_cell_length_c   5.76779217
_cell_angle_alpha   65.82989038
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeO4
_chemical_formula_sum   'Te2 O8'
_cell_volume   136.76989907
_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
  Te  Te0  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.64797800  0.37086600  0.34213000  1.0
  O  O3  1  0.14797800  0.12913400  0.65787000  1.0
  O  O4  1  0.35202200  0.62913400  0.65787000  1.0
  O  O5  1  0.85202200  0.87086600  0.34213000  1.0
  O  O6  1  0.81956000  0.36374300  0.88575000  1.0
  O  O7  1  0.31956000  0.13625700  0.11425000  1.0
  O  O8  1  0.18044000  0.63625700  0.11425000  1.0
  O  O9  1  0.68044000  0.86374300  0.88575000  1.0