# CIF generated by HEAS from Alexandria entry agm006409809
data_agm006409809
_cell_length_a     8.70166
_cell_length_b     8.70166
_cell_length_c     4.60360
_cell_angle_alpha  61.20399
_cell_angle_beta   61.20399
_cell_angle_gamma  17.17737
_cell_volume       89.90454
_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 0.83059 0.83059 0.72378 1.00000
  Al2 Al 0.16941 0.16941 0.27622 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  H1 H 0.29589 0.29589 0.04738 1.00000
  H2 H 0.69190 0.69190 0.47682 1.00000
  H3 H 0.95138 0.95138 0.32352 1.00000
  H4 H 0.93058 0.93058 0.83787 1.00000
  H5 H 0.04862 0.04862 0.67648 1.00000
  H6 H 0.30810 0.30810 0.52318 1.00000
  H7 H 0.70411 0.70411 0.95262 1.00000
  H8 H 0.06942 0.06942 0.16213 1.00000