# CIF generated by HEAS from Alexandria entry agm007108939
data_agm007108939
_cell_length_a     3.53655
_cell_length_b     5.30920
_cell_length_c     4.98041
_cell_angle_alpha  69.02444
_cell_angle_beta   70.29277
_cell_angle_gamma  70.46431
_cell_volume       79.73669
_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 0.77960 0.91044 0.62505 1.00000
  Mo1 Mo 0.07209 0.93462 0.03600 1.00000
  H1 H 0.67435 0.21557 0.95132 1.00000
  H2 H 0.01571 0.28568 0.03995 1.00000
  H3 H 0.04643 0.65730 0.40180 1.00000
  H4 H 0.32735 0.70819 0.79757 1.00000
  H5 H 0.26172 0.20743 0.71735 1.00000
  H6 H 0.64695 0.78753 0.08868 1.00000
  Au1 Au 0.17585 0.29337 0.34237 1.00000