# CIF generated by HEAS from Alexandria entry agm008317109
data_agm008317109
_cell_length_a     5.38908
_cell_length_b     6.19635
_cell_length_c     6.88728
_cell_angle_alpha  102.38165
_cell_angle_beta   97.14865
_cell_angle_gamma  106.16816
_cell_volume       211.55281
_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
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.40000 0.80374 0.79718 1.00000
  Fe3 Fe 0.39871 0.30347 0.80175 1.00000
  Fe4 Fe 0.19809 0.39792 0.39699 1.00000
  Fe5 Fe 0.80191 0.60208 0.60301 1.00000
  Fe6 Fe 0.80174 0.10007 0.60257 1.00000
  Fe7 Fe 0.19826 0.89993 0.39743 1.00000
  Fe8 Fe 0.60129 0.69653 0.19825 1.00000
  Fe9 Fe 0.60000 0.19626 0.20282 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  O1 O 0.69797 0.16832 0.91198 1.00000
  O2 O 0.11348 0.44425 0.69279 1.00000
  O3 O 0.71187 0.65811 0.89375 1.00000
  O4 O 0.08942 0.96060 0.70730 1.00000
  O5 O 0.51526 0.24260 0.49546 1.00000
  O6 O 0.48474 0.75740 0.50454 1.00000
  O7 O 0.28813 0.34189 0.10625 1.00000
  O8 O 0.88652 0.55575 0.30721 1.00000
  O9 O 0.91058 0.03940 0.29270 1.00000
  O10 O 0.30203 0.83168 0.08802 1.00000