# generated using pymatgen
data_Rb2CuPb(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73601689
_cell_length_b   7.73601689
_cell_length_c   7.73601689
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CuPb(NO2)6
_chemical_formula_sum   'Rb2 Cu1 Pb1 N6 O12'
_cell_volume   327.36875701
_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
  Rb  Rb0  1  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  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  0.79783500  0.79783500  0.20216500  1.0
  N  N5  1  0.20216500  0.20216500  0.79783500  1.0
  N  N6  1  0.79783500  0.20216500  0.20216500  1.0
  N  N7  1  0.20216500  0.79783500  0.79783500  1.0
  N  N8  1  0.20216500  0.79783500  0.20216500  1.0
  N  N9  1  0.79783500  0.20216500  0.79783500  1.0
  O  O10  1  0.64873800  0.35126200  0.84406800  1.0
  O  O11  1  0.15593200  0.84406800  0.35126200  1.0
  O  O12  1  0.35126200  0.64873800  0.15593200  1.0
  O  O13  1  0.64873800  0.15593200  0.35126200  1.0
  O  O14  1  0.15593200  0.64873800  0.84406800  1.0
  O  O15  1  0.84406800  0.35126200  0.15593200  1.0
  O  O16  1  0.15593200  0.35126200  0.64873800  1.0
  O  O17  1  0.64873800  0.84406800  0.15593200  1.0
  O  O18  1  0.84406800  0.64873800  0.35126200  1.0
  O  O19  1  0.35126200  0.15593200  0.84406800  1.0
  O  O20  1  0.35126200  0.84406800  0.64873800  1.0
  O  O21  1  0.84406800  0.15593200  0.64873800  1.0