# CIF generated by HEAS from Alexandria entry agm006113697
data_agm006113697
_cell_length_a     7.39534
_cell_length_b     7.39531
_cell_length_c     7.39534
_cell_angle_alpha  78.36710
_cell_angle_beta   78.36688
_cell_angle_gamma  78.36722
_cell_volume       382.51033
_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
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  H1 H 0.53598 0.98911 0.45810 1.00000
  H2 H 0.98910 0.45810 0.53598 1.00000
  H3 H 0.45810 0.53598 0.98911 1.00000
  H4 H 0.46402 0.01089 0.54190 1.00000
  H5 H 0.01090 0.54190 0.46402 1.00000
  H6 H 0.54190 0.46402 0.01089 1.00000
  H7 H 0.77899 0.87739 0.77208 1.00000
  H8 H 0.22792 0.22101 0.12262 1.00000
  H9 H 0.12262 0.22792 0.22101 1.00000
  H10 H 0.22101 0.12261 0.22792 1.00000
  H11 H 0.77208 0.77899 0.87738 1.00000
  H12 H 0.87738 0.77208 0.77899 1.00000
  Cl1 Cl 0.22638 0.20216 0.86226 1.00000
  Cl2 Cl 0.79784 0.13774 0.77362 1.00000
  Cl3 Cl 0.13774 0.77362 0.79784 1.00000
  Cl4 Cl 0.77362 0.79784 0.13774 1.00000
  Cl5 Cl 0.20216 0.86226 0.22638 1.00000
  Cl6 Cl 0.86226 0.22638 0.20216 1.00000