SALON.cif

# generated using pymatgen
data_SrLi2Al2(NO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00485097
_cell_length_b   8.00485097
_cell_length_c   3.19992989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2Al2(NO)2
_chemical_formula_sum   'Sr2 Li4 Al4 N4 O4'
_cell_volume   205.04395280
_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
  Li  Li0  1  0.12619211  0.82295104  0.50000000  1
  Li  Li1  1  0.87380789  0.17704896  0.50000000  1
  Li  Li2  1  0.17704896  0.12619211  0.00000000  1
  Li  Li3  1  0.82295104  0.87380789  0.00000000  1
  N  N4  1  0.58452921  0.72901662  0.00000000  1
  N  N5  1  0.41547079  0.27098338  0.00000000  1
  N  N6  1  0.27098338  0.58452921  0.50000000  1
  N  N7  1  0.72901662  0.41547079  0.50000000  1
  O  O8  1  0.25605659  0.89272854  0.00000000  1
  O  O9  1  0.74394342  0.10727146  0.00000000  1
  O  O10  1  0.10727146  0.25605659  0.50000000  1
  O  O11  1  0.89272854  0.74394342  0.50000000  1
  Al  Al12  1  0.35320343  0.68428531  0.00000000  1
  Al  Al13  1  0.64679657  0.31571469  0.00000000  1
  Al  Al14  1  0.31571469  0.35320343  0.50000000  1
  Al  Al15  1  0.68428531  0.64679657  0.50000000  1
  Sr  Sr16  1  0.50000000  -0.00000000  0.50000000  1
  Sr  Sr17  1  -0.00000000  0.50000000  0.00000000  1