# CIF generated by HEAS from Alexandria entry agm005684872
data_agm005684872
_cell_length_a     7.00806
_cell_length_b     7.58509
_cell_length_c     8.77030
_cell_angle_alpha  64.37810
_cell_angle_beta   88.42646
_cell_angle_gamma  90.00000
_cell_volume       420.16314
_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
  Pm1 Pm 0.55995 0.75601 0.48798 1.00000
  Pm2 Pm 0.03324 0.70186 0.59628 1.00000
  Pm3 Pm 0.50000 0.00000 0.00000 1.00000
  Pm4 Pm 0.96676 0.29814 0.40372 1.00000
  Pm5 Pm 0.44005 0.24399 0.51202 1.00000
  Al1 Al 0.00000 0.69983 1.00000 1.00000
  Al2 Al 1.00000 0.30017 0.00000 1.00000
  Ag1 Ag 0.08688 0.09217 0.81567 1.00000
  Ag2 Ag 0.75260 0.33454 0.71372 1.00000
  Ag3 Ag 0.75260 0.95174 0.71372 1.00000
  Ag4 Ag 0.34002 0.40957 0.78852 1.00000
  Ag5 Ag 0.34002 0.80191 0.78852 1.00000
  Ag6 Ag 0.68987 0.54963 0.90074 1.00000
  Ag7 Ag 0.31013 0.45037 0.09926 1.00000
  Ag8 Ag 0.65998 0.59043 0.21148 1.00000
  Ag9 Ag 0.65998 0.19809 0.21148 1.00000
  Ag10 Ag 0.24740 0.66546 0.28628 1.00000
  Ag11 Ag 0.24740 0.04826 0.28628 1.00000
  Ag12 Ag 0.91312 0.90783 0.18433 1.00000