# generated using pymatgen
data_Mg(PbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39234102
_cell_length_b   3.39114741
_cell_length_c   9.23496003
_cell_angle_alpha   90.00265693
_cell_angle_beta   89.98973425
_cell_angle_gamma   120.01085540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(PbN)2
_chemical_formula_sum   'Mg1 Pb2 N2'
_cell_volume   91.99501608
_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  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb1  1  0.66663400  0.33325600  0.28655000  1.0
  Pb  Pb2  1  0.33336600  0.66674400  0.71345000  1.0
  N  N3  1  0.66672000  0.33332100  0.86182100  1.0
  N  N4  1  0.33328000  0.66667900  0.13817900  1.0