# CIF generated by HEAS from Alexandria entry agm007202107
data_agm007202107
_cell_length_a     4.77125
_cell_length_b     5.55900
_cell_length_c     5.58738
_cell_angle_alpha  74.50198
_cell_angle_beta   80.16436
_cell_angle_gamma  83.44891
_cell_volume       140.34257
_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 0.60015 0.60432 0.18273 1.00000
  Al2 Al 0.20096 0.39693 0.91621 1.00000
  Cu1 Cu 0.17933 0.85257 0.00742 1.00000
  H1 H 0.51945 0.82100 0.90020 1.00000
  H2 H 0.14642 0.13998 0.83268 1.00000
  H3 H 0.39473 0.34871 0.15191 1.00000
  H4 H 0.13432 0.70648 0.78944 1.00000
  H5 H 0.86422 0.39184 0.10069 1.00000
  H6 H 0.70958 0.19875 0.59870 1.00000
  H7 H 0.25960 0.75388 0.29074 1.00000
  H8 H 0.83995 0.84566 0.12006 1.00000
  S1 S 0.65128 0.43987 0.60923 1.00000