# CIF generated by HEAS from Alexandria entry agm078917146
data_agm078917146
_cell_length_a     5.42162
_cell_length_b     5.42162
_cell_length_c     10.27204
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       261.48380
_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
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.33333 0.66667 0.75000 1.00000
  Mo2 Mo 0.66667 0.33333 0.25000 1.00000
  F1 F 0.95805 0.33775 0.13823 1.00000
  F2 F 0.04195 0.66225 0.86177 1.00000
  F3 F 0.66225 0.62029 0.13823 1.00000
  F4 F 0.33775 0.37971 0.86177 1.00000
  F5 F 0.37971 0.04195 0.13823 1.00000
  F6 F 0.62029 0.95805 0.86177 1.00000
  F7 F 0.66225 0.04195 0.36177 1.00000
  F8 F 0.33775 0.95805 0.63823 1.00000
  F9 F 0.37971 0.33775 0.36177 1.00000
  F10 F 0.62029 0.66225 0.63823 1.00000
  F11 F 0.95805 0.62029 0.36177 1.00000
  F12 F 0.04195 0.37971 0.63823 1.00000