# generated using pymatgen
data_MnPbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58098400
_cell_length_b   3.58098400
_cell_length_c   9.55558900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPbN2
_chemical_formula_sum   'Mn2 Pb2 N4'
_cell_volume   122.53558344
_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
  Mn  Mn0  1  0.75000000  0.75000000  0.57207400  1.0
  Mn  Mn1  1  0.25000000  0.25000000  0.42792600  1.0
  Pb  Pb2  1  0.75000000  0.75000000  0.14371000  1.0
  Pb  Pb3  1  0.25000000  0.25000000  0.85629000  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  0.74650500  1.0
  N  N7  1  0.25000000  0.25000000  0.25349500  1.0