# CIF generated by HEAS from Alexandria entry agm006088047
data_agm006088047
_cell_length_a     3.26621
_cell_length_b     5.67715
_cell_length_c     16.99081
_cell_angle_alpha  89.99998
_cell_angle_beta   90.00000
_cell_angle_gamma  106.71811
_cell_volume       301.73960
_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
  Sr1 Sr 0.65294 0.30587 0.25000 1.00000
  Sr2 Sr 0.34706 0.69413 0.75000 1.00000
  Zr1 Zr 0.86843 0.73686 0.54729 1.00000
  Zr2 Zr 0.39777 0.79553 0.13842 1.00000
  Zr3 Zr 0.13157 0.26314 0.45271 1.00000
  Zr4 Zr 0.60223 0.20447 0.86158 1.00000
  Zr5 Zr 0.86843 0.73686 0.95271 1.00000
  Zr6 Zr 0.13157 0.26314 0.04729 1.00000
  Zr7 Zr 0.60223 0.20447 0.63842 1.00000
  Zr8 Zr 0.39777 0.79553 0.36158 1.00000
  N1 N 0.50000 0.00000 0.00000 1.00000
  N2 N 0.50000 0.00000 0.50000 1.00000
  N3 N 0.02614 0.05228 0.34945 1.00000
  N4 N 0.97386 0.94772 0.65055 1.00000
  N5 N 0.97386 0.94772 0.84945 1.00000
  N6 N 0.02614 0.05228 0.15055 1.00000
  N7 N 0.76425 0.52849 0.42034 1.00000
  N8 N 0.23575 0.47151 0.57966 1.00000
  N9 N 0.23575 0.47151 0.92034 1.00000
  N10 N 0.76425 0.52849 0.07966 1.00000
  N11 N 0.32718 0.65437 0.25000 1.00000
  N12 N 0.67282 0.34563 0.75000 1.00000