# generated using pymatgen
data_Mo(PbN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45352191
_cell_length_b   8.51878898
_cell_length_c   5.40184100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10193187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(PbN)3
_chemical_formula_sum   'Mo2 Pb6 N6'
_cell_volume   336.54332103
_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
  Mo  Mo0  1  0.66697900  0.33484600  0.75000000  1.0
  Mo  Mo1  1  0.33302100  0.66515400  0.25000000  1.0
  Pb  Pb2  1  0.88226000  0.58778200  0.25000000  1.0
  Pb  Pb3  1  0.70325600  0.11759300  0.25000000  1.0
  Pb  Pb4  1  0.41223900  0.29604900  0.25000000  1.0
  Pb  Pb5  1  0.11774000  0.41221800  0.75000000  1.0
  Pb  Pb6  1  0.29674400  0.88240700  0.75000000  1.0
  Pb  Pb7  1  0.58776100  0.70395100  0.75000000  1.0
  N  N8  1  0.90903300  0.51927000  0.75000000  1.0
  N  N9  1  0.61222600  0.09480700  0.75000000  1.0
  N  N10  1  0.48100500  0.39047100  0.75000000  1.0
  N  N11  1  0.09096700  0.48073000  0.25000000  1.0
  N  N12  1  0.38777400  0.90519300  0.25000000  1.0
  N  N13  1  0.51899500  0.60952900  0.25000000  1.0