# CIF generated by HEAS from Alexandria entry agm007115458
data_agm007115458
_cell_length_a     4.57336
_cell_length_b     4.22678
_cell_length_c     4.50512
_cell_angle_alpha  90.49059
_cell_angle_beta   92.16870
_cell_angle_gamma  121.97939
_cell_volume       73.77533
_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 0.70816 0.58759 0.21806 1.00000
  Al2 Al 0.95337 0.26330 0.62291 1.00000
  Fe1 Fe 0.06693 0.25053 0.12690 1.00000
  H1 H 0.29190 0.12695 0.27936 1.00000
  H2 H 0.31621 0.54583 0.90111 1.00000
  H3 H 0.72231 0.48674 0.59469 1.00000
  H4 H 0.00009 0.93069 0.90642 1.00000
  H5 H 0.22745 0.61001 0.33045 1.00000
  H6 H 0.71373 0.19856 0.02015 1.00000