# generated using pymatgen
data_Mg2PbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62686200
_cell_length_b   3.62686505
_cell_length_c   6.56589200
_cell_angle_alpha   90.00000086
_cell_angle_beta   90.00010682
_cell_angle_gamma   120.00002442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2PbN2
_chemical_formula_sum   'Mg2 Pb1 N2'
_cell_volume   74.79743205
_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
  Mg  Mg0  1  0.66666800  0.33333400  0.13877600  1.0
  Mg  Mg1  1  0.33333200  0.66666600  0.86122400  1.0
  Pb  Pb2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66666500  0.33333200  0.79745500  1.0
  N  N4  1  0.33333500  0.66666800  0.20254500  1.0