# CIF generated by HEAS from Alexandria entry agm007181577
data_agm007181577
_cell_length_a     6.61908
_cell_length_b     6.61908
_cell_length_c     6.61908
_cell_angle_alpha  137.93727
_cell_angle_beta   137.93727
_cell_angle_gamma  60.99909
_cell_volume       128.72744
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.74026 0.74026 0.48052 1.00000
  H2 H 0.74026 0.25974 0.00000 1.00000
  H3 H 0.25974 0.25974 0.51948 1.00000
  H4 H 0.84444 0.84444 0.00000 1.00000
  H5 H 0.25974 0.74026 0.00000 1.00000
  H6 H 0.15556 0.15556 0.00000 1.00000
  Pb1 Pb 0.75000 0.25000 0.50000 1.00000
  Pb2 Pb 0.25000 0.75000 0.50000 1.00000