# generated using pymatgen
data_Co2PbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26213600
_cell_length_b   3.26214350
_cell_length_c   7.08005800
_cell_angle_alpha   89.99999603
_cell_angle_beta   90.00002602
_cell_angle_gamma   120.00009287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2PbN2
_chemical_formula_sum   'Co2 Pb1 N2'
_cell_volume   65.24874541
_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
  Co  Co0  1  0.66666800  0.33333400  0.11409800  1.0
  Co  Co1  1  0.33333200  0.66666600  0.88590200  1.0
  Pb  Pb2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66666800  0.33333400  0.84369600  1.0
  N  N4  1  0.33333200  0.66666600  0.15630400  1.0