# generated using pymatgen
data_Al9SiC7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32460355
_cell_length_b   3.32460355
_cell_length_c   21.80525900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9SiC7N
_chemical_formula_sum   'Al9 Si1 C7 N1'
_cell_volume   208.72364420
_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  0.33333300  0.66666700  0.33937400  1.0
  Al  Al1  1  0.33333300  0.66666700  0.84556700  1.0
  Al  Al2  1  0.66666700  0.33333300  0.23477300  1.0
  Al  Al3  1  0.00000000  0.00000000  0.76012200  1.0
  Al  Al4  1  0.33333300  0.66666700  0.15004200  1.0
  Al  Al5  1  0.33333300  0.66666700  0.65527000  1.0
  Al  Al6  1  0.66666700  0.33333300  0.45442000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.95253500  1.0
  Al  Al8  1  0.66666700  0.33333300  0.04529500  1.0
  Si  Si9  1  0.00000000  0.00000000  0.54575400  1.0
  C  C10  1  0.33333300  0.66666700  0.25085200  1.0
  C  C11  1  0.33333300  0.66666700  0.74713900  1.0
  C  C12  1  0.66666700  0.33333300  0.13410200  1.0
  C  C13  1  0.00000000  0.00000000  0.62522800  1.0
  C  C14  1  0.33333300  0.66666700  0.49977100  1.0
  C  C15  1  0.33333300  0.66666700  0.99925600  1.0
  C  C16  1  0.00000000  0.00000000  0.86380300  1.0
  N  N17  1  0.66666700  0.33333300  0.37069800  1.0