# CIF generated by HEAS from Alexandria entry agm007201863
data_agm007201863
_cell_length_a     6.72404
_cell_length_b     6.72404
_cell_length_c     6.72404
_cell_angle_alpha  35.51010
_cell_angle_beta   35.51010
_cell_angle_gamma  35.51010
_cell_volume       91.66168
_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
  Cu1 Cu 0.25873 0.25873 0.25873 1.00000
  Cu2 Cu 0.74127 0.74127 0.74127 1.00000
  H1 H 0.17607 0.17607 0.17607 1.00000
  H2 H 0.27902 0.86232 0.67833 1.00000
  H3 H 0.82393 0.82393 0.82393 1.00000
  H4 H 0.67833 0.27902 0.86232 1.00000
  H5 H 0.32167 0.72098 0.13768 1.00000
  H6 H 0.86232 0.67833 0.27902 1.00000
  H7 H 0.13768 0.32167 0.72098 1.00000
  H8 H 0.72098 0.13768 0.32167 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000