# CIF generated by HEAS from Alexandria entry agm005288646
data_agm005288646
_cell_length_a     6.44590
_cell_length_b     6.59750
_cell_length_c     8.65447
_cell_angle_alpha  74.03648
_cell_angle_beta   82.41292
_cell_angle_gamma  65.33890
_cell_volume       321.51687
_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 0.83599 0.59074 0.14166 1.00000
  Sr2 Sr 0.16401 0.40926 0.85834 1.00000
  Sr3 Sr 0.70291 0.21478 0.95967 1.00000
  Sr4 Sr 0.29709 0.78522 0.04033 1.00000
  Sr5 Sr 0.73267 0.50929 0.56567 1.00000
  Sr6 Sr 0.26733 0.49071 0.43433 1.00000
  Sr7 Sr 0.23722 0.93756 0.62593 1.00000
  Sr8 Sr 0.76278 0.06244 0.37407 1.00000
  Co1 Co 0.75911 0.86339 0.74866 1.00000
  Co2 Co 0.24089 0.13661 0.25134 1.00000
  N1 N 0.97038 0.72403 0.59986 1.00000
  N2 N 0.02962 0.27597 0.40014 1.00000
  N3 N 0.96974 0.84282 0.88302 1.00000
  N4 N 0.03026 0.15718 0.11698 1.00000
  N5 N 0.65672 0.63843 0.84397 1.00000
  N6 N 0.34328 0.36157 0.15603 1.00000
  N7 N 0.45774 0.84292 0.32805 1.00000
  N8 N 0.54226 0.15708 0.67195 1.00000