# generated using pymatgen
data_TlNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18047927
_cell_length_b   7.91332221
_cell_length_c   12.19729243
_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   596.54668912
_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  0.29469024  0.99556111  0.37302795  1.0
  Tl  Tl1  1  0.79469024  0.00443889  0.12697205  1.0
  Tl  Tl2  1  0.70530976  0.49556111  0.62697205  1.0
  Tl  Tl3  1  0.20530976  0.50443889  0.87302795  1.0
  Tl  Tl4  1  0.70530976  0.00443889  0.62697205  1.0
  Tl  Tl5  1  0.20530976  0.99556111  0.87302795  1.0
  Tl  Tl6  1  0.29469024  0.50443889  0.37302795  1.0
  Tl  Tl7  1  0.79469024  0.49556111  0.12697205  1.0
  N  N8  1  0.66259654  0.25000000  0.86132678  1.0
  N  N9  1  0.16259654  0.75000000  0.63867322  1.0
  N  N10  1  0.33740346  0.75000000  0.13867322  1.0
  N  N11  1  0.83740346  0.25000000  0.36132678  1.0
  N  N12  1  0.73366056  0.75000000  0.89108053  1.0
  N  N13  1  0.23366056  0.25000000  0.60891947  1.0
  N  N14  1  0.26633944  0.25000000  0.10891947  1.0
  N  N15  1  0.76633944  0.75000000  0.39108053  1.0
  O  O16  1  0.64776725  0.25000000  0.32486052  1.0
  O  O17  1  0.14776725  0.75000000  0.17513948  1.0
  O  O18  1  0.35223275  0.75000000  0.67513948  1.0
  O  O19  1  0.85223275  0.25000000  0.82486052  1.0
  O  O20  1  0.87815635  0.25000000  0.46197219  1.0
  O  O21  1  0.37815635  0.75000000  0.03802781  1.0
  O  O22  1  0.12184365  0.75000000  0.53802781  1.0
  O  O23  1  0.62184365  0.25000000  0.96197219  1.0
  O  O24  1  0.83772438  0.88860045  0.35670684  1.0
  O  O25  1  0.33772438  0.11139955  0.14329316  1.0
  O  O26  1  0.16227562  0.38860045  0.64329316  1.0
  O  O27  1  0.66227562  0.61139955  0.85670684  1.0
  O  O28  1  0.16227562  0.11139955  0.64329316  1.0
  O  O29  1  0.66227562  0.88860045  0.85670684  1.0
  O  O30  1  0.83772438  0.61139955  0.35670684  1.0
  O  O31  1  0.33772438  0.38860045  0.14329316  1.0
  O  O32  1  0.61575003  0.75000000  0.46270680  1.0
  O  O33  1  0.11575003  0.25000000  0.03729320  1.0
  O  O34  1  0.38424997  0.25000000  0.53729320  1.0
  O  O35  1  0.88424997  0.75000000  0.96270680  1.0
  O  O36  1  0.99458025  0.25000000  0.29321311  1.0
  O  O37  1  0.49458025  0.75000000  0.20678689  1.0
  O  O38  1  0.00541975  0.75000000  0.70678689  1.0
  O  O39  1  0.50541975  0.25000000  0.79321311  1.0