# CIF generated by HEAS from Alexandria entry agm007201737
data_agm007201737
_cell_length_a     4.66005
_cell_length_b     4.66005
_cell_length_c     5.31689
_cell_angle_alpha  57.28020
_cell_angle_beta   57.28020
_cell_angle_gamma  52.37817
_cell_volume       72.99906
_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
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.86102 0.86102 0.42132 1.00000
  Fe2 Fe 0.13898 0.13898 0.57868 1.00000
  Fe3 Fe 0.50000 0.50000 0.00000 1.00000
  H1 H 0.83718 0.28819 0.15780 1.00000
  H2 H 0.05230 0.51624 0.24901 1.00000
  H3 H 0.16282 0.71181 0.84220 1.00000
  H4 H 0.48376 0.94770 0.75099 1.00000
  H5 H 0.51624 0.05230 0.24901 1.00000
  H6 H 0.71181 0.16282 0.84220 1.00000
  H7 H 0.28819 0.83718 0.15780 1.00000
  H8 H 0.94770 0.48376 0.75099 1.00000