# CIF generated by HEAS from Alexandria entry agm006191998
data_agm006191998
_cell_length_a     6.07852
_cell_length_b     3.12723
_cell_length_c     7.20570
_cell_angle_alpha  90.62446
_cell_angle_beta   80.74726
_cell_angle_gamma  108.89652
_cell_volume       127.77979
_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
  Cd1 Cd 0.28160 0.56965 0.67774 1.00000
  Cd2 Cd 0.60872 0.27853 0.39213 1.00000
  Mo1 Mo 0.36051 0.63948 0.10059 1.00000
  Mo2 Mo 0.93344 0.00593 0.10347 1.00000
  Mo3 Mo 0.72018 0.37681 0.82087 1.00000
  H1 H 0.87790 0.90949 0.34502 1.00000
  H2 H 0.09388 0.36250 0.27915 1.00000
  H3 H 0.67554 0.85607 0.98447 1.00000
  H4 H 0.99181 0.80520 0.82671 1.00000
  H5 H 0.75821 0.89662 0.68584 1.00000
  H6 H 0.32847 0.10914 0.24804 1.00000
  H7 H 0.87598 0.46008 0.59305 1.00000
  H8 H 0.09838 0.58140 0.99868 1.00000
  H9 H 0.39538 0.14912 0.94424 1.00000