# generated using pymatgen
data_Al8C3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.62488841
_cell_length_b   18.62488841
_cell_length_c   18.62488865
_cell_angle_alpha   9.96138518
_cell_angle_beta   9.96138518
_cell_angle_gamma   9.96138766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8C3N4
_chemical_formula_sum   'Al8 C3 N4'
_cell_volume   167.84881874
_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
  Al  Al0  1  0.68412000  0.68412000  0.68412000  1.0
  Al  Al1  1  0.31588000  0.31588000  0.31588000  1.0
  Al  Al2  1  0.06242000  0.06242000  0.06242000  1.0
  Al  Al3  1  0.93758000  0.93758000  0.93758000  1.0
  Al  Al4  1  0.77446800  0.77446800  0.77446800  1.0
  Al  Al5  1  0.22553200  0.22553200  0.22553200  1.0
  Al  Al6  1  0.14995700  0.14995700  0.14995700  1.0
  Al  Al7  1  0.85004300  0.85004300  0.85004300  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.80990000  0.80990000  0.80990000  1.0
  C  C10  1  0.19010000  0.19010000  0.19010000  1.0
  N  N11  1  0.71745100  0.71745100  0.71745100  1.0
  N  N12  1  0.28254900  0.28254900  0.28254900  1.0
  N  N13  1  0.09583700  0.09583700  0.09583700  1.0
  N  N14  1  0.90416300  0.90416300  0.90416300  1.0