# CIF generated by HEAS from Alexandria entry agm007201841
data_agm007201841
_cell_length_a     4.06670
_cell_length_b     4.71104
_cell_length_c     4.69859
_cell_angle_alpha  91.40483
_cell_angle_beta   91.53419
_cell_angle_gamma  100.06639
_cell_volume       88.56086
_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 0.00000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.07186 0.51138 0.24738 1.00000
  Cu2 Cu 0.92814 0.48862 0.75262 1.00000
  H1 H 0.27747 0.63624 0.53284 1.00000
  H2 H 0.25597 0.18151 0.24011 1.00000
  H3 H 0.72253 0.36376 0.46716 1.00000
  H4 H 0.78664 0.26209 0.01724 1.00000
  H5 H 0.21336 0.73791 0.98276 1.00000
  H6 H 0.76561 0.85744 0.25128 1.00000
  H7 H 0.23439 0.14256 0.74872 1.00000
  H8 H 0.74403 0.81849 0.75989 1.00000