# generated using pymatgen
data_Co2Pb3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34759400
_cell_length_b   9.48460600
_cell_length_c   8.71548500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Pb3N4
_chemical_formula_sum   'Co8 Pb12 N16'
_cell_volume   607.37373169
_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
  Co  Co0  1  0.75000000  0.50000000  0.70325600  1.0
  Co  Co1  1  0.75000000  0.00000000  0.79674400  1.0
  Co  Co2  1  0.25000000  0.50000000  0.29674400  1.0
  Co  Co3  1  0.25000000  0.00000000  0.20325600  1.0
  Co  Co4  1  0.65663600  0.25000000  0.75000000  1.0
  Co  Co5  1  0.84336400  0.75000000  0.75000000  1.0
  Co  Co6  1  0.34336500  0.75000000  0.25000000  1.0
  Co  Co7  1  0.15663600  0.25000000  0.25000000  1.0
  Pb  Pb8  1  0.49962200  0.19053000  0.44341700  1.0
  Pb  Pb9  1  0.00037800  0.80947000  0.44341700  1.0
  Pb  Pb10  1  0.49962200  0.30947000  0.05658300  1.0
  Pb  Pb11  1  0.00037800  0.69053000  0.05658300  1.0
  Pb  Pb12  1  0.50037800  0.80947000  0.55658300  1.0
  Pb  Pb13  1  0.99962200  0.19053000  0.55658300  1.0
  Pb  Pb14  1  0.50037800  0.69053000  0.94341700  1.0
  Pb  Pb15  1  0.99962200  0.30947000  0.94341700  1.0
  Pb  Pb16  1  0.75000000  0.50000000  0.34093200  1.0
  Pb  Pb17  1  0.75000000  0.00000000  0.15906800  1.0
  Pb  Pb18  1  0.25000000  0.50000000  0.65906800  1.0
  Pb  Pb19  1  0.25000000  0.00000000  0.84093200  1.0
  N  N20  1  0.73621900  0.34254200  0.56225300  1.0
  N  N21  1  0.76378100  0.65745800  0.56225300  1.0
  N  N22  1  0.73621900  0.15745800  0.93774700  1.0
  N  N23  1  0.76378100  0.84254200  0.93774700  1.0
  N  N24  1  0.26378100  0.65745800  0.43774700  1.0
  N  N25  1  0.23621900  0.34254200  0.43774700  1.0
  N  N26  1  0.26378100  0.84254200  0.06225300  1.0
  N  N27  1  0.23621900  0.15745800  0.06225300  1.0
  N  N28  1  0.56096800  0.41767500  0.80523400  1.0
  N  N29  1  0.93903200  0.58232500  0.80523400  1.0
  N  N30  1  0.56096800  0.08232500  0.69476600  1.0
  N  N31  1  0.93903200  0.91767500  0.69476600  1.0
  N  N32  1  0.43903200  0.58232500  0.19476600  1.0
  N  N33  1  0.06096800  0.41767500  0.19476600  1.0
  N  N34  1  0.43903200  0.91767500  0.30523400  1.0
  N  N35  1  0.06096800  0.08232500  0.30523400  1.0