# generated using pymatgen
data_CrPbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56403229
_cell_length_b   3.56403229
_cell_length_c   9.68956094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPbN2
_chemical_formula_sum   'Cr2 Pb2 N4'
_cell_volume   123.07996345
_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
  Cr  Cr0  1  0.75000000  0.75000000  0.57677357  1.0
  Cr  Cr1  1  0.25000000  0.25000000  0.42322643  1.0
  Pb  Pb2  1  0.75000000  0.75000000  0.15919043  1.0
  Pb  Pb3  1  0.25000000  0.25000000  0.84080957  1.0
  N  N4  1  0.75000000  0.25000000  0.50000000  1.0
  N  N5  1  0.25000000  0.75000000  0.50000000  1.0
  N  N6  1  0.75000000  0.75000000  0.75651077  1.0
  N  N7  1  0.25000000  0.25000000  0.24348923  1.0