# CIF generated by HEAS from Alexandria entry agm005939773
data_agm005939773
_cell_length_a     4.64370
_cell_length_b     6.28290
_cell_length_c     15.49670
_cell_angle_alpha  85.31260
_cell_angle_beta   81.38300
_cell_angle_gamma  68.31207
_cell_volume       415.21090
_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
  Ac1 Ac 0.53345 0.32127 0.61183 1.00000
  Ac2 Ac 0.46655 0.67873 0.38817 1.00000
  Ac3 Ac 0.24721 0.26992 0.23567 1.00000
  Ac4 Ac 0.75279 0.73008 0.76433 1.00000
  Ac5 Ac 0.39689 0.28767 0.91854 1.00000
  Ac6 Ac 0.60311 0.71233 0.08146 1.00000
  Al1 Al 0.75217 0.09444 0.40123 1.00000
  Al2 Al 0.24783 0.90556 0.59877 1.00000
  Ag1 Ag 0.85901 0.74059 0.54138 1.00000
  Ag2 Ag 0.14099 0.25941 0.45862 1.00000
  Ag3 Ag 0.10951 0.85930 0.92169 1.00000
  Ag4 Ag 0.89049 0.14070 0.07831 1.00000
  Ag5 Ag 0.95309 0.85378 0.24004 1.00000
  Ag6 Ag 0.04691 0.14622 0.75996 1.00000