# CIF generated by HEAS from Alexandria entry agm007240682
data_agm007240682
_cell_length_a     4.52064
_cell_length_b     4.52064
_cell_length_c     4.83748
_cell_angle_alpha  87.53850
_cell_angle_beta   87.53850
_cell_angle_gamma  56.65688
_cell_volume       82.48861
_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 0.76088 0.76088 0.73218 1.00000
  Al2 Al 0.23912 0.23912 0.26782 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  H1 H 0.31024 0.78829 0.21866 1.00000
  H2 H 0.21171 0.68976 0.78134 1.00000
  H3 H 0.68976 0.21171 0.78134 1.00000
  H4 H 0.80850 0.80850 0.11456 1.00000
  H5 H 0.78829 0.31024 0.21866 1.00000
  H6 H 0.19150 0.19150 0.88544 1.00000