# CIF generated by HEAS from Alexandria entry agm005240986
data_agm005240986
_cell_length_a     3.09170
_cell_length_b     4.72287
_cell_length_c     9.39246
_cell_angle_alpha  89.72106
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       137.14442
_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 0.02452 0.01151 1.00000
  Fe2 Fe 0.00000 0.02046 0.51191 1.00000
  Fe3 Fe 0.50000 0.51404 0.72025 1.00000
  Fe4 Fe 0.50000 0.44749 0.26080 1.00000
  O1 O 0.50000 0.19604 0.60093 1.00000
  O2 O 0.50000 0.19785 0.09645 1.00000
  O3 O 0.00000 0.28729 0.35007 1.00000
  O4 O 0.00000 0.70606 0.64792 1.00000
  F1 F 0.00000 0.31204 0.85021 1.00000
  F2 F 0.00000 0.69191 0.15020 1.00000
  F3 F 0.50000 0.80771 0.90486 1.00000
  F4 F 0.50000 0.79459 0.39488 1.00000