# CIF generated by HEAS from Alexandria entry agm005575889
data_agm005575889
_cell_length_a     6.15028
_cell_length_b     8.74021
_cell_length_c     16.43098
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       883.24377
_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
  Sr1 Sr 0.11978 0.45741 0.39192 1.00000
  Sr2 Sr 0.61978 0.04259 0.60808 1.00000
  Sr3 Sr 0.88022 0.54259 0.89192 1.00000
  Sr4 Sr 0.38022 0.95741 0.10808 1.00000
  Sr5 Sr 0.88022 0.54259 0.60808 1.00000
  Sr6 Sr 0.38022 0.95741 0.39192 1.00000
  Sr7 Sr 0.11978 0.45741 0.10808 1.00000
  Sr8 Sr 0.61978 0.04259 0.89192 1.00000
  Sr9 Sr 0.60634 0.30910 0.25000 1.00000
  Sr10 Sr 0.10634 0.19090 0.75000 1.00000
  Sr11 Sr 0.39366 0.69090 0.75000 1.00000
  Sr12 Sr 0.89366 0.80910 0.25000 1.00000
  Al1 Al 0.09270 0.15758 0.25000 1.00000
  Al2 Al 0.59270 0.34242 0.75000 1.00000
  Al3 Al 0.90730 0.84242 0.75000 1.00000
  Al4 Al 0.40730 0.65758 0.25000 1.00000
  Al5 Al 0.61509 0.31885 0.46323 1.00000
  Al6 Al 0.11509 0.18115 0.53677 1.00000
  Al7 Al 0.38491 0.68115 0.96323 1.00000
  Al8 Al 0.88491 0.81885 0.03677 1.00000
  Al9 Al 0.38491 0.68115 0.53677 1.00000
  Al10 Al 0.88491 0.81885 0.46323 1.00000
  Al11 Al 0.61509 0.31885 0.03677 1.00000
  Al12 Al 0.11509 0.18115 0.96323 1.00000
  Ag1 Ag 0.88407 0.10528 0.39784 1.00000
  Ag2 Ag 0.38407 0.39472 0.60216 1.00000
  Ag3 Ag 0.11593 0.89472 0.89784 1.00000
  Ag4 Ag 0.61593 0.60528 0.10216 1.00000
  Ag5 Ag 0.11593 0.89472 0.60216 1.00000
  Ag6 Ag 0.61593 0.60528 0.39784 1.00000
  Ag7 Ag 0.88407 0.10528 0.10216 1.00000
  Ag8 Ag 0.38407 0.39472 0.89784 1.00000