# CIF generated by HEAS from Alexandria entry agm005997165
data_agm005997165
_cell_length_a     4.04022
_cell_length_b     6.29633
_cell_length_c     6.58409
_cell_angle_alpha  118.32959
_cell_angle_beta   90.41482
_cell_angle_gamma  89.99605
_cell_volume       147.42514
_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
  Zn1 Zn 0.24694 0.32708 0.65146 1.00000
  Zn2 Zn 0.75306 0.67292 0.34852 1.00000
  Mo1 Mo 0.00000 0.00000 0.99999 1.00000
  F1 F 0.25423 0.67285 0.35034 1.00000
  F2 F 0.74577 0.32715 0.64963 1.00000
  F3 F 0.74671 0.84322 0.15125 1.00000
  F4 F 0.24631 0.15263 0.30611 1.00000
  F5 F 0.25328 0.69306 0.85066 1.00000
  F6 F 0.25328 0.15678 0.84874 1.00000
  F7 F 0.75369 0.84736 0.69387 1.00000
  F8 F 0.74672 0.30694 0.14933 1.00000