# generated using pymatgen
data_Al(NCl)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61334306
_cell_length_b   6.83916041
_cell_length_c   8.93501568
_cell_angle_alpha   86.89407772
_cell_angle_beta   82.31909429
_cell_angle_gamma   92.27822973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(NCl)3
_chemical_formula_sum   'Al2 N6 Cl6'
_cell_volume   278.65767800
_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
  Al  Al0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Al  Al1  1  -0.00000000  0.50000000  0.00000000  1.0
  N  N2  1  0.74700023  0.71322563  -0.00188853  1.0
  N  N3  1  0.25299977  0.28677437  0.00188853  1.0
  N  N4  1  0.30603502  0.19681519  0.46446823  1.0
  N  N5  1  0.69396498  0.80318481  0.53553177  1.0
  N  N6  1  0.06890264  0.97706475  0.71033853  1.0
  N  N7  1  0.93109736  0.02293525  0.28966147  1.0
  Cl  Cl8  1  0.98724241  0.47576848  0.75634785  1.0
  Cl  Cl9  1  0.01275759  0.52423152  0.24365215  1.0
  Cl  Cl10  1  0.55171370  0.23677554  0.06407493  1.0
  Cl  Cl11  1  0.44828630  0.76322446  0.93592507  1.0
  Cl  Cl12  1  0.55963773  0.24158775  0.56437826  1.0
  Cl  Cl13  1  0.44036227  0.75841225  0.43562174  1.0