# CIF generated by HEAS from Alexandria entry agm005756465
data_agm005756465
_cell_length_a     4.70956
_cell_length_b     5.18966
_cell_length_c     5.69850
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       139.27724
_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
  Mg1 Mg 0.00000 0.50000 0.15641 1.00000
  Mg2 Mg 0.50000 0.50000 0.65641 1.00000
  Zn1 Zn 0.00000 0.00000 0.83800 1.00000
  Zn2 Zn 0.50000 0.00000 0.33800 1.00000
  F1 F 0.22638 0.82672 0.11582 1.00000
  F2 F 0.23212 0.33851 0.88697 1.00000
  F3 F 0.26788 0.33851 0.38697 1.00000
  F4 F 0.27362 0.82672 0.61582 1.00000
  F5 F 0.73212 0.66149 0.38697 1.00000
  F6 F 0.72638 0.17328 0.61582 1.00000
  F7 F 0.77362 0.17328 0.11582 1.00000
  F8 F 0.76788 0.66149 0.88697 1.00000