# generated using pymatgen
data_TeNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65519300
_cell_length_b   6.14424060
_cell_length_c   6.86231724
_cell_angle_alpha   96.38691073
_cell_angle_beta   91.72241395
_cell_angle_gamma   111.46565277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeNO4
_chemical_formula_sum   'Te2 N2 O8'
_cell_volume   219.88108225
_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  0.74823300  0.50456200  0.90416000  1.0
  Te  Te1  1  0.25176700  0.49543800  0.09584000  1.0
  N  N2  1  0.89095200  0.07502900  0.34052600  1.0
  N  N3  1  0.10904800  0.92497100  0.65947400  1.0
  O  O4  1  0.21195400  0.94624200  0.51751700  1.0
  O  O5  1  0.78804600  0.05375800  0.48248300  1.0
  O  O6  1  0.05560200  0.71385800  0.07108800  1.0
  O  O7  1  0.94439800  0.28614200  0.92891200  1.0
  O  O8  1  0.55962600  0.72062400  0.99778900  1.0
  O  O9  1  0.44037400  0.27937600  0.00221100  1.0
  O  O10  1  0.74277500  0.51345000  0.64016600  1.0
  O  O11  1  0.25722500  0.48655000  0.35983400  1.0