# generated using pymatgen
data_Co3Pb3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79536757
_cell_length_b   7.52183318
_cell_length_c   8.08178510
_cell_angle_alpha   107.00674455
_cell_angle_beta   100.91927547
_cell_angle_gamma   96.62893789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Pb3N5
_chemical_formula_sum   'Co6 Pb6 N10'
_cell_volume   325.27241690
_cell_formula_units_Z   2
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  0.91009000  0.31373000  0.97498100  1.0
  Co  Co1  1  0.08991000  0.68627000  0.02501900  1.0
  Co  Co2  1  0.67457900  0.98364500  0.59286600  1.0
  Co  Co3  1  0.32542100  0.01635500  0.40713400  1.0
  Co  Co4  1  0.12122400  0.92876200  0.73286500  1.0
  Co  Co5  1  0.87877600  0.07123800  0.26713500  1.0
  Pb  Pb6  1  0.76531100  0.45115700  0.57772000  1.0
  Pb  Pb7  1  0.23468900  0.54884300  0.42228000  1.0
  Pb  Pb8  1  0.63946700  0.82661100  0.88015600  1.0
  Pb  Pb9  1  0.36053300  0.17338900  0.11984400  1.0
  Pb  Pb10  1  0.70512500  0.66815000  0.25056600  1.0
  Pb  Pb11  1  0.29487500  0.33185000  0.74943400  1.0
  N  N12  1  0.93849600  0.13760600  0.77089900  1.0
  N  N13  1  0.06150400  0.86239400  0.22910100  1.0
  N  N14  1  0.83564800  0.78125800  0.59413500  1.0
  N  N15  1  0.16435200  0.21874200  0.40586500  1.0
  N  N16  1  0.80827700  0.51558900  0.89304800  1.0
  N  N17  1  0.19172300  0.48441100  0.10695200  1.0
  N  N18  1  0.36439900  0.97783000  0.62624300  1.0
  N  N19  1  0.63560100  0.02217000  0.37375700  1.0
  N  N20  1  0.19814800  0.81365400  0.89622000  1.0
  N  N21  1  0.80185200  0.18634600  0.10378000  1.0