# CIF generated by HEAS from Alexandria entry agm009159643
data_agm009159643
_cell_length_a     5.94277
_cell_length_b     5.94277
_cell_length_c     13.09807
_cell_angle_alpha  80.66632
_cell_angle_beta   80.66632
_cell_angle_gamma  65.70016
_cell_volume       413.66432
_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 0.60942 0.39058 0.25000 1.00000
  Sr2 Sr 0.39058 0.60942 0.75000 1.00000
  Sr3 Sr 0.32293 0.79841 0.00470 1.00000
  Sr4 Sr 0.20159 0.67707 0.49530 1.00000
  Sr5 Sr 0.67707 0.20159 0.99530 1.00000
  Sr6 Sr 0.79841 0.32293 0.50470 1.00000
  Ca1 Ca 0.22948 0.07739 0.28361 1.00000
  Ca2 Ca 0.92261 0.77052 0.21639 1.00000
  Ca3 Ca 0.77052 0.92261 0.71639 1.00000
  Ca4 Ca 0.07739 0.22948 0.78361 1.00000
  Si1 Si 0.64025 0.91619 0.42255 1.00000
  Si2 Si 0.08381 0.35975 0.07745 1.00000
  Si3 Si 0.35975 0.08381 0.57745 1.00000
  Si4 Si 0.91619 0.64025 0.92255 1.00000
  N1 N 0.89521 0.98524 0.37096 1.00000
  N2 N 0.01476 0.10479 0.12904 1.00000
  N3 N 0.10479 0.01476 0.62904 1.00000
  N4 N 0.98524 0.89521 0.87096 1.00000
  N5 N 0.36023 0.20085 0.44058 1.00000
  N6 N 0.79915 0.63977 0.05942 1.00000
  N7 N 0.63977 0.79915 0.55942 1.00000
  N8 N 0.20085 0.36023 0.94058 1.00000
  N9 N 0.59041 0.72523 0.34774 1.00000
  N10 N 0.27477 0.40959 0.15226 1.00000
  N11 N 0.40959 0.27477 0.65226 1.00000
  N12 N 0.72523 0.59041 0.84774 1.00000