# generated using pymatgen
data_C11N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49231812
_cell_length_b   3.58351356
_cell_length_c   7.31316970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C11N4
_chemical_formula_sum   'C11 N4'
_cell_volume   91.52263193
_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
  C  C0  1  0.50000000  0.50000000  0.74492428  1.0
  C  C1  1  0.50000000  0.50000000  0.25507572  1.0
  C  C2  1  0.00000000  0.50000000  0.50000000  1.0
  C  C3  1  0.00000000  -0.00000000  0.72141317  1.0
  C  C4  1  0.00000000  -0.00000000  0.27858683  1.0
  C  C5  1  0.76922193  0.23539655  0.86024067  1.0
  C  C6  1  0.23077807  0.76460345  0.86024067  1.0
  C  C7  1  0.76922193  0.76460345  0.13975933  1.0
  C  C8  1  0.23077807  0.23539655  0.13975933  1.0
  C  C9  1  0.00000000  0.50000000  0.00000000  1.0
  C  C10  1  0.00000000  -0.00000000  0.00000000  1.0
  N  N11  1  0.24459827  0.26675961  0.61873479  1.0
  N  N12  1  0.75540173  0.73324039  0.61873479  1.0
  N  N13  1  0.24459827  0.73324039  0.38126521  1.0
  N  N14  1  0.75540173  0.26675961  0.38126521  1.0