# CIF generated by HEAS from Alexandria entry agm005249261
data_agm005249261
_cell_length_a     5.92907
_cell_length_b     5.92907
_cell_length_c     13.50090
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.71344
_cell_volume       412.20498
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cd1 Cd 0.74781 0.74781 0.96587 1.00000
  Cd2 Cd 0.25219 0.25219 0.46587 1.00000
  Cd3 Cd 0.25219 0.25219 0.03413 1.00000
  Cd4 Cd 0.74781 0.74781 0.53413 1.00000
  Cd5 Cd 0.41818 0.98018 0.62113 1.00000
  Cd6 Cd 0.58182 0.01982 0.12113 1.00000
  Cd7 Cd 0.01982 0.58182 0.37887 1.00000
  Cd8 Cd 0.98018 0.41818 0.87887 1.00000
  Cd9 Cd 0.58182 0.01982 0.37887 1.00000
  Cd10 Cd 0.41818 0.98018 0.87887 1.00000
  Cd11 Cd 0.98018 0.41818 0.62113 1.00000
  Cd12 Cd 0.01982 0.58182 0.12113 1.00000
  Cd13 Cd 0.40726 0.40726 0.75000 1.00000
  Cd14 Cd 0.59274 0.59274 0.25000 1.00000
  Si1 Si 0.89215 0.89215 0.75000 1.00000
  Si2 Si 0.10785 0.10785 0.25000 1.00000
  N1 N 0.57276 0.85010 0.75000 1.00000
  N2 N 0.42724 0.14990 0.25000 1.00000
  N3 N 0.14990 0.42724 0.25000 1.00000
  N4 N 0.85010 0.57276 0.75000 1.00000
  N5 N 0.33124 0.66876 0.50000 1.00000
  N6 N 0.66876 0.33124 0.00000 1.00000
  N7 N 0.66876 0.33124 0.50000 1.00000
  N8 N 0.33124 0.66876 0.00000 1.00000
  N9 N 0.06923 0.06923 0.64291 1.00000
  N10 N 0.93077 0.93077 0.14291 1.00000
  N11 N 0.93077 0.93077 0.35709 1.00000
  N12 N 0.06923 0.06923 0.85709 1.00000