# generated using pymatgen
data_Ti(PbN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60482300
_cell_length_b   10.60606005
_cell_length_c   3.73855200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99975636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(PbN)3
_chemical_formula_sum   'Ti2 Pb6 N6'
_cell_volume   364.16032651
_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
  Ti  Ti0  1  0.66665800  0.33332300  0.75000000  1.0
  Ti  Ti1  1  0.33334200  0.66667700  0.25000000  1.0
  Pb  Pb2  1  0.95662300  0.61855800  0.25000000  1.0
  Pb  Pb3  1  0.66196500  0.04345400  0.25000000  1.0
  Pb  Pb4  1  0.38145900  0.33809000  0.25000000  1.0
  Pb  Pb5  1  0.04337700  0.38144200  0.75000000  1.0
  Pb  Pb6  1  0.33803500  0.95654600  0.75000000  1.0
  Pb  Pb7  1  0.61854100  0.66191000  0.75000000  1.0
  N  N8  1  0.87103400  0.45864800  0.75000000  1.0
  N  N9  1  0.58761600  0.12894900  0.75000000  1.0
  N  N10  1  0.54135600  0.41240000  0.75000000  1.0
  N  N11  1  0.12896600  0.54135200  0.25000000  1.0
  N  N12  1  0.41238400  0.87105100  0.25000000  1.0
  N  N13  1  0.45864400  0.58760000  0.25000000  1.0