# CIF generated by HEAS from Alexandria entry agm006258554
data_agm006258554
_cell_length_a     5.33435
_cell_length_b     6.00420
_cell_length_c     8.28406
_cell_angle_alpha  108.34648
_cell_angle_beta   105.50734
_cell_angle_gamma  88.67456
_cell_volume       242.13109
_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 0.14833 0.16519 0.68493 1.00000
  Fe2 Fe 0.85167 0.83481 0.31507 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  H1 H 0.65689 0.21402 0.50705 1.00000
  H2 H 0.34311 0.78598 0.49295 1.00000
  H3 H 0.82189 0.22185 0.88684 1.00000
  H4 H 0.17811 0.77815 0.11316 1.00000
  Pb1 Pb 0.70714 0.78055 0.84395 1.00000
  Pb2 Pb 0.29286 0.21945 0.15605 1.00000
  O1 O 0.82141 0.18596 0.47317 1.00000
  O2 O 0.17859 0.81404 0.52683 1.00000
  O3 O 0.96486 0.11873 0.86929 1.00000
  O4 O 0.03514 0.88127 0.13071 1.00000
  F1 F 0.47708 0.16935 0.88663 1.00000
  F2 F 0.52292 0.83065 0.11337 1.00000
  F3 F 0.33223 0.29683 0.52414 1.00000
  F4 F 0.66777 0.70317 0.47586 1.00000
  F5 F 0.07129 0.55173 0.76993 1.00000
  F6 F 0.92871 0.44827 0.23007 1.00000