# generated using pymatgen
data_Tl2CuPb(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64705578
_cell_length_b   7.64705578
_cell_length_c   7.64705578
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2CuPb(NO2)6
_chemical_formula_sum   'Tl2 Cu1 Pb1 N6 O12'
_cell_volume   316.20430388
_cell_formula_units_Z   1
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  0.75000000  0.75000000  0.75000000  1.0
  Tl  Tl1  1  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.50000000  0.50000000  0.50000000  1.0
  N  N4  1  0.79967000  0.20033000  0.20033000  1.0
  N  N5  1  0.20033000  0.79967000  0.20033000  1.0
  N  N6  1  0.79967000  0.79967000  0.20033000  1.0
  N  N7  1  0.20033000  0.79967000  0.79967000  1.0
  N  N8  1  0.79967000  0.20033000  0.79967000  1.0
  N  N9  1  0.20033000  0.20033000  0.79967000  1.0
  O  O10  1  0.83916300  0.16083700  0.36007900  1.0
  O  O11  1  0.16083700  0.63992100  0.36007900  1.0
  O  O12  1  0.63992100  0.83916300  0.36007900  1.0
  O  O13  1  0.16083700  0.83916300  0.63992100  1.0
  O  O14  1  0.83916300  0.36007900  0.63992100  1.0
  O  O15  1  0.36007900  0.16083700  0.63992100  1.0
  O  O16  1  0.63992100  0.36007900  0.16083700  1.0
  O  O17  1  0.16083700  0.36007900  0.83916300  1.0
  O  O18  1  0.36007900  0.63992100  0.83916300  1.0
  O  O19  1  0.83916300  0.63992100  0.16083700  1.0
  O  O20  1  0.36007900  0.83916300  0.16083700  1.0
  O  O21  1  0.63992100  0.16083700  0.83916300  1.0