# CIF generated by HEAS from Alexandria entry agm005284571
data_agm005284571
_cell_length_a     4.63634
_cell_length_b     6.00325
_cell_length_c     9.24695
_cell_angle_alpha  89.82622
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       257.37053
_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 0.49695 0.37699 0.87088 1.00000
  Fe2 Fe 0.47437 0.87385 0.88251 1.00000
  Fe3 Fe 0.51884 0.38161 0.37961 1.00000
  Fe4 Fe 0.51293 0.86757 0.38118 1.00000
  Fe5 Fe 0.01884 0.61839 0.62039 1.00000
  Fe6 Fe 0.01293 0.13243 0.61882 1.00000
  Fe7 Fe 0.99695 0.62301 0.12912 1.00000
  Fe8 Fe 0.97437 0.12615 0.11749 1.00000
  O1 O 0.71666 0.62731 0.47667 1.00000
  O2 O 0.70125 0.12389 0.46900 1.00000
  O3 O 0.67596 0.62576 0.97106 1.00000
  O4 O 0.67158 0.12486 0.96840 1.00000
  O5 O 0.81767 0.37635 0.71827 1.00000
  O6 O 0.80528 0.37232 0.22234 1.00000
  O7 O 0.80368 0.87638 0.22114 1.00000
  O8 O 0.21666 0.37269 0.52333 1.00000
  O9 O 0.20125 0.87611 0.53100 1.00000
  O10 O 0.17596 0.37424 0.02894 1.00000
  O11 O 0.17158 0.87514 0.03160 1.00000
  O12 O 0.30528 0.62768 0.77766 1.00000
  O13 O 0.30368 0.12362 0.77886 1.00000
  O14 O 0.31767 0.62365 0.28173 1.00000
  F1 F 0.80482 0.87708 0.72539 1.00000
  F2 F 0.30482 0.12292 0.27461 1.00000