# generated using pymatgen
data_TlNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71215500
_cell_length_b   8.86520300
_cell_length_c   10.54960400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlNO3
_chemical_formula_sum   'Tl8 N8 O24'
_cell_volume   721.27452278
_cell_formula_units_Z   8
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
  Tl  Tl0  1  0.68957000  0.45253400  0.12782500  1.0
  Tl  Tl1  1  0.18957000  0.54746600  0.37217500  1.0
  Tl  Tl2  1  0.31043000  0.95253400  0.87217500  1.0
  Tl  Tl3  1  0.81043000  0.04746600  0.62782500  1.0
  Tl  Tl4  1  0.31043000  0.54746600  0.87217500  1.0
  Tl  Tl5  1  0.81043000  0.45253400  0.62782500  1.0
  Tl  Tl6  1  0.68957000  0.04746600  0.12782500  1.0
  Tl  Tl7  1  0.18957000  0.95253400  0.37217500  1.0
  N  N8  1  0.74419300  0.75000000  0.34200700  1.0
  N  N9  1  0.24419300  0.25000000  0.15799300  1.0
  N  N10  1  0.25580700  0.25000000  0.65799300  1.0
  N  N11  1  0.75580700  0.75000000  0.84200700  1.0
  N  N12  1  0.85058900  0.75000000  0.09721700  1.0
  N  N13  1  0.35058900  0.25000000  0.40278300  1.0
  N  N14  1  0.14941100  0.25000000  0.90278300  1.0
  N  N15  1  0.64941100  0.75000000  0.59721700  1.0
  O  O16  1  0.82453900  0.87493300  0.35700200  1.0
  O  O17  1  0.32453900  0.12506700  0.14299800  1.0
  O  O18  1  0.17546100  0.37493300  0.64299800  1.0
  O  O19  1  0.67546100  0.62506700  0.85700200  1.0
  O  O20  1  0.17546100  0.12506700  0.64299800  1.0
  O  O21  1  0.67546100  0.87493300  0.85700200  1.0
  O  O22  1  0.82453900  0.62506700  0.35700200  1.0
  O  O23  1  0.32453900  0.37493300  0.14299800  1.0
  O  O24  1  0.58690100  0.75000000  0.31081400  1.0
  O  O25  1  0.08690100  0.25000000  0.18918600  1.0
  O  O26  1  0.41309900  0.25000000  0.68918600  1.0
  O  O27  1  0.91309900  0.75000000  0.81081400  1.0
  O  O28  1  0.99499900  0.75000000  0.06304700  1.0
  O  O29  1  0.49499900  0.25000000  0.43695300  1.0
  O  O30  1  0.00500100  0.25000000  0.93695300  1.0
  O  O31  1  0.50500100  0.75000000  0.56304700  1.0
  O  O32  1  0.34097200  0.75000000  0.07878700  1.0
  O  O33  1  0.84097200  0.25000000  0.42121300  1.0
  O  O34  1  0.65902800  0.25000000  0.92121300  1.0
  O  O35  1  0.15902800  0.75000000  0.57878700  1.0
  O  O36  1  0.22395400  0.75000000  0.17225200  1.0
  O  O37  1  0.72395400  0.25000000  0.32774800  1.0
  O  O38  1  0.77604600  0.25000000  0.82774800  1.0
  O  O39  1  0.27604600  0.75000000  0.67225200  1.0