# CIF generated by HEAS from Alexandria entry agm005286464
data_agm005286464
_cell_length_a     6.69873
_cell_length_b     6.70264
_cell_length_c     6.68743
_cell_angle_alpha  108.78251
_cell_angle_beta   110.10848
_cell_angle_gamma  109.52300
_cell_volume       231.11635
_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 0.49163 0.99853 0.99315 1.00000
  Fe2 Fe 0.98988 0.99735 0.48633 1.00000
  Fe3 Fe 0.48913 0.48866 0.48516 1.00000
  Fe4 Fe 0.98820 0.49432 0.98656 1.00000
  H1 H 0.17926 0.72927 0.53932 1.00000
  H2 H 0.80222 0.25708 0.44434 1.00000
  H3 H 0.94604 0.63555 0.67556 1.00000
  H4 H 0.04378 0.36318 0.31106 1.00000
  H5 H 0.44053 0.65932 0.10689 1.00000
  H6 H 0.68779 0.54558 0.23486 1.00000
  H7 H 0.54579 0.32330 0.86613 1.00000
  H8 H 0.23210 0.18736 0.03269 1.00000
  H9 H 0.11728 0.94436 0.16744 1.00000
  H10 H 0.75046 0.80831 0.93178 1.00000
  H11 H 0.87248 0.05342 0.80849 1.00000
  H12 H 0.53382 0.92618 0.59446 1.00000
  H13 H 0.42623 0.88616 0.32305 1.00000
  H14 H 0.39352 0.15187 0.55036 1.00000
  O1 O 0.17843 0.85537 0.66927 1.00000
  O2 O 0.81379 0.14270 0.31424 1.00000
  O3 O 0.81684 0.49939 0.66888 1.00000
  O4 O 0.17303 0.49706 0.31448 1.00000
  O5 O 0.31886 0.70588 0.03300 1.00000
  O6 O 0.32707 0.26890 0.59673 1.00000
  O7 O 0.67228 0.67295 0.34632 1.00000
  O8 O 0.67703 0.31686 0.98942 1.00000
  O9 O 0.35109 0.17477 0.16257 1.00000
  O10 O 0.98414 0.81536 0.16341 1.00000
  O11 O 0.62125 0.81226 0.80234 1.00000
  O12 O 0.00342 0.18083 0.81026 1.00000
  O13 O 0.51066 0.00875 0.49919 1.00000