# CIF generated by HEAS from Alexandria entry agm020166085
data_agm020166085
_cell_length_a     8.86745
_cell_length_b     8.86745
_cell_length_c     12.94916
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1018.21490
_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
  Ba1 Ba 0.50000 0.00000 0.35837 1.00000
  Ba2 Ba 0.00000 0.50000 0.64163 1.00000
  Ba3 Ba 0.50000 0.00000 0.85837 1.00000
  Ba4 Ba 0.00000 0.50000 0.14163 1.00000
  Sr1 Sr 0.61356 0.31666 0.08838 1.00000
  Sr2 Sr 0.88644 0.81666 0.41162 1.00000
  Sr3 Sr 0.81666 0.11356 0.58838 1.00000
  Sr4 Sr 0.88644 0.18334 0.91162 1.00000
  Sr5 Sr 0.68334 0.38644 0.41162 1.00000
  Sr6 Sr 0.61356 0.68334 0.58838 1.00000
  Sr7 Sr 0.31666 0.38644 0.91162 1.00000
  Sr8 Sr 0.31666 0.61356 0.41162 1.00000
  Sr9 Sr 0.81666 0.88644 0.08838 1.00000
  Sr10 Sr 0.11356 0.81666 0.91162 1.00000
  Sr11 Sr 0.18334 0.88644 0.58838 1.00000
  Sr12 Sr 0.18334 0.11356 0.08838 1.00000
  Sr13 Sr 0.68334 0.61356 0.91162 1.00000
  Sr14 Sr 0.11356 0.18334 0.41162 1.00000
  Sr15 Sr 0.38644 0.68334 0.08838 1.00000
  Sr16 Sr 0.38644 0.31666 0.58838 1.00000
  Zn1 Zn 0.15110 0.84890 0.25000 1.00000
  Zn2 Zn 0.65110 0.34890 0.75000 1.00000
  Zn3 Zn 0.84890 0.84890 0.75000 1.00000
  Zn4 Zn 0.34890 0.65110 0.75000 1.00000
  Zn5 Zn 0.65110 0.65110 0.25000 1.00000
  Zn6 Zn 0.34890 0.34890 0.25000 1.00000
  Zn7 Zn 0.84890 0.15110 0.25000 1.00000
  Zn8 Zn 0.15110 0.15110 0.75000 1.00000
  N1 N 0.61148 0.68719 0.39086 1.00000
  N2 N 0.38852 0.68719 0.89086 1.00000
  N3 N 0.68719 0.61148 0.10914 1.00000
  N4 N 0.38852 0.31281 0.39086 1.00000
  N5 N 0.31281 0.61148 0.60914 1.00000
  N6 N 0.81281 0.88852 0.89086 1.00000
  N7 N 0.11148 0.18719 0.60914 1.00000
  N8 N 0.88852 0.18719 0.10914 1.00000
  N9 N 0.11148 0.81281 0.10914 1.00000
  N10 N 0.88852 0.81281 0.60914 1.00000
  N11 N 0.61148 0.31281 0.89086 1.00000
  N12 N 0.81281 0.11148 0.39086 1.00000
  N13 N 0.18719 0.11148 0.89086 1.00000
  N14 N 0.18719 0.88852 0.39086 1.00000
  N15 N 0.31281 0.38852 0.10914 1.00000
  N16 N 0.68719 0.38852 0.60914 1.00000