# CIF generated by HEAS from Alexandria entry agm006366147
data_agm006366147
_cell_length_a     4.75040
_cell_length_b     4.75040
_cell_length_c     8.76015
_cell_angle_alpha  61.60811
_cell_angle_beta   61.60811
_cell_angle_gamma  47.36969
_cell_volume       124.30081
_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 0.14733 0.11970 0.12292 1.00000
  Fe2 Fe 0.88030 0.85267 0.87708 1.00000
  Fe3 Fe 0.51397 0.48603 0.00000 1.00000
  H1 H 0.29622 0.27076 0.23225 1.00000
  H2 H 0.57266 0.59239 0.42231 1.00000
  H3 H 0.87156 0.84360 0.40987 1.00000
  H4 H 0.15640 0.12844 0.59013 1.00000
  H5 H 0.40761 0.42734 0.57769 1.00000
  H6 H 0.72924 0.70378 0.76775 1.00000
  H7 H 0.01466 0.98534 0.00000 1.00000
  H8 H 0.62988 0.60004 0.15234 1.00000
  H9 H 0.39996 0.37012 0.84766 1.00000
  Rh1 Rh 0.61632 0.59060 0.61926 1.00000
  Rh2 Rh 0.22807 0.20170 0.77824 1.00000
  Rh3 Rh 0.40940 0.38368 0.38074 1.00000
  Rh4 Rh 0.79830 0.77193 0.22176 1.00000