# CIF generated by HEAS from Alexandria entry agm007201859
data_agm007201859
_cell_length_a     6.46996
_cell_length_b     6.46996
_cell_length_c     6.46996
_cell_angle_alpha  41.90535
_cell_angle_beta   41.90535
_cell_angle_gamma  41.90535
_cell_volume       109.26719
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.37112 0.37112 0.37112 1.00000
  Cu2 Cu 0.62888 0.62888 0.62888 1.00000
  H1 H 0.28594 0.28594 0.28594 1.00000
  H2 H 0.73840 0.22859 0.73840 1.00000
  H3 H 0.71406 0.71406 0.71406 1.00000
  H4 H 0.22859 0.73840 0.73840 1.00000
  H5 H 0.77141 0.26160 0.26160 1.00000
  H6 H 0.73840 0.73840 0.22859 1.00000
  H7 H 0.26160 0.26160 0.77141 1.00000
  H8 H 0.26160 0.77141 0.26160 1.00000