# CIF generated by HEAS from Alexandria entry agm006192578
data_agm006192578
_cell_length_a     6.62547
_cell_length_b     4.24424
_cell_length_c     4.83607
_cell_angle_alpha  90.15374
_cell_angle_beta   88.04135
_cell_angle_gamma  114.33571
_cell_volume       123.82526
_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
  Cu1 Cu 0.29374 0.64869 0.83834 1.00000
  Cu2 Cu 0.70626 0.35131 0.16166 1.00000
  Al1 Al 0.35336 0.51511 0.33679 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.64664 0.48489 0.66321 1.00000
  H1 H 0.78156 0.81336 0.21905 1.00000
  H2 H 0.79598 0.30621 0.47866 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.20402 0.69379 0.52134 1.00000
  H5 H 0.84550 0.88924 0.70101 1.00000
  H6 H 0.15450 0.11076 0.29899 1.00000
  H7 H 0.21844 0.18664 0.78095 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000