# CIF generated by HEAS from Alexandria entry agm007482113
data_agm007482113
_cell_length_a     4.65026
_cell_length_b     4.65089
_cell_length_c     5.62147
_cell_angle_alpha  89.97663
_cell_angle_beta   89.96539
_cell_angle_gamma  119.96255
_cell_volume       105.33131
_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 0.66641 0.33310 0.62839 1.00000
  Al2 Al 0.33359 0.66690 0.37161 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  H1 H 0.76377 0.13156 0.32600 1.00000
  H2 H 0.33456 0.66735 0.07731 1.00000
  H3 H 0.23623 0.86844 0.67400 1.00000
  H4 H 0.66544 0.33265 0.92269 1.00000
  H5 H 0.63215 0.76278 0.67375 1.00000
  H6 H 0.36785 0.23722 0.32625 1.00000
  H7 H 0.13027 0.36717 0.67408 1.00000
  H8 H 0.86973 0.63283 0.32592 1.00000