# generated using pymatgen
data_Te2NO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53993300
_cell_length_b   9.07888600
_cell_length_c   15.76157700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2NO7
_chemical_formula_sum   'Te8 N4 O28'
_cell_volume   649.65333833
_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  0.97391300  0.57890700  0.17449600  1.0
  Te  Te1  1  0.52608700  0.92109300  0.67449600  1.0
  Te  Te2  1  0.02608700  0.07890700  0.82550400  1.0
  Te  Te3  1  0.47391300  0.42109300  0.32550400  1.0
  Te  Te4  1  0.02608700  0.42109300  0.82550400  1.0
  Te  Te5  1  0.47391300  0.07890700  0.32550400  1.0
  Te  Te6  1  0.97391300  0.92109300  0.17449600  1.0
  Te  Te7  1  0.52608700  0.57890700  0.67449600  1.0
  N  N8  1  0.28931100  0.75000000  0.44362700  1.0
  N  N9  1  0.21068900  0.75000000  0.94362700  1.0
  N  N10  1  0.71068900  0.25000000  0.55637300  1.0
  N  N11  1  0.78931100  0.25000000  0.05637300  1.0
  O  O12  1  0.57844000  0.54127800  0.21173200  1.0
  O  O13  1  0.92156000  0.95872200  0.71173200  1.0
  O  O14  1  0.42156000  0.04127800  0.78826800  1.0
  O  O15  1  0.07844000  0.45872200  0.28826800  1.0
  O  O16  1  0.42156000  0.45872200  0.78826800  1.0
  O  O17  1  0.07844000  0.04127800  0.28826800  1.0
  O  O18  1  0.57844000  0.95872200  0.21173200  1.0
  O  O19  1  0.92156000  0.54127800  0.71173200  1.0
  O  O20  1  0.06506200  0.75000000  0.24759200  1.0
  O  O21  1  0.43493800  0.75000000  0.74759200  1.0
  O  O22  1  0.93493800  0.25000000  0.75240800  1.0
  O  O23  1  0.56506200  0.25000000  0.25240800  1.0
  O  O24  1  0.83827600  0.75000000  0.10103500  1.0
  O  O25  1  0.66172400  0.75000000  0.60103500  1.0
  O  O26  1  0.16172400  0.25000000  0.89896500  1.0
  O  O27  1  0.33827600  0.25000000  0.39896500  1.0
  O  O28  1  0.49081700  0.75000000  0.38802500  1.0
  O  O29  1  0.00918300  0.75000000  0.88802500  1.0
  O  O30  1  0.50918300  0.25000000  0.61197500  1.0
  O  O31  1  0.99081700  0.25000000  0.11197500  1.0
  O  O32  1  0.19168600  0.62942000  0.47051400  1.0
  O  O33  1  0.30831400  0.87058000  0.97051400  1.0
  O  O34  1  0.80831400  0.12942000  0.52948600  1.0
  O  O35  1  0.69168600  0.37058000  0.02948600  1.0
  O  O36  1  0.80831400  0.37058000  0.52948600  1.0
  O  O37  1  0.69168600  0.12942000  0.02948600  1.0
  O  O38  1  0.19168600  0.87058000  0.47051400  1.0
  O  O39  1  0.30831400  0.62942000  0.97051400  1.0