# CIF generated by HEAS from Alexandria entry agm005620004
data_agm005620004
_cell_length_a     5.39343
_cell_length_b     4.94915
_cell_length_c     8.19367
_cell_angle_alpha  91.24535
_cell_angle_beta   90.26187
_cell_angle_gamma  113.74576
_cell_volume       200.12837
_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 0.00000 0.00000 1.00000
  Mg2 Mg 0.20009 0.02516 0.62931 1.00000
  Mg3 Mg 0.79991 0.97484 0.37069 1.00000
  Al1 Al 0.59810 0.37778 0.88157 1.00000
  Al2 Al 0.40190 0.62222 0.11843 1.00000
  Ag1 Ag 0.87461 0.49803 0.17902 1.00000
  Ag2 Ag 0.34746 0.08952 0.27223 1.00000
  Ag3 Ag 0.12539 0.50197 0.82098 1.00000
  Ag4 Ag 0.65254 0.91048 0.72777 1.00000
  Ag5 Ag 0.26538 0.55349 0.45140 1.00000
  Ag6 Ag 0.73462 0.44651 0.54860 1.00000