# CIF generated by HEAS from Alexandria entry agm005683075
data_agm005683075
_cell_length_a     6.08538
_cell_length_b     8.36024
_cell_length_c     17.10707
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       870.32602
_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 0.46053 0.25000 0.13717 1.00000
  Sr2 Sr 0.96053 0.75000 0.36283 1.00000
  Sr3 Sr 0.53947 0.75000 0.86283 1.00000
  Sr4 Sr 0.03947 0.25000 0.63717 1.00000
  Sr5 Sr 0.76066 0.25000 0.39371 1.00000
  Sr6 Sr 0.26066 0.75000 0.10629 1.00000
  Sr7 Sr 0.23934 0.75000 0.60629 1.00000
  Sr8 Sr 0.73934 0.25000 0.89371 1.00000
  Mg1 Mg 0.95530 0.05714 0.21173 1.00000
  Mg2 Mg 0.45530 0.94286 0.28827 1.00000
  Mg3 Mg 0.04470 0.55714 0.78827 1.00000
  Mg4 Mg 0.54470 0.44286 0.71173 1.00000
  Mg5 Mg 0.04470 0.94286 0.78827 1.00000
  Mg6 Mg 0.54470 0.05714 0.71173 1.00000
  Mg7 Mg 0.95530 0.44286 0.21173 1.00000
  Mg8 Mg 0.45530 0.55714 0.28827 1.00000
  Mg9 Mg 0.76829 0.55855 0.04023 1.00000
  Mg10 Mg 0.26829 0.44145 0.45977 1.00000
  Mg11 Mg 0.23171 0.05855 0.95977 1.00000
  Mg12 Mg 0.73171 0.94145 0.54023 1.00000
  Mg13 Mg 0.23171 0.44145 0.95977 1.00000
  Mg14 Mg 0.73171 0.55855 0.54023 1.00000
  Mg15 Mg 0.76829 0.94145 0.04023 1.00000
  Mg16 Mg 0.26829 0.05855 0.45977 1.00000
  Ag1 Ag 0.24455 0.25000 0.31425 1.00000
  Ag2 Ag 0.74455 0.75000 0.18575 1.00000
  Ag3 Ag 0.75545 0.75000 0.68575 1.00000
  Ag4 Ag 0.25545 0.25000 0.81425 1.00000
  Ag5 Ag 0.97022 0.25000 0.06901 1.00000
  Ag6 Ag 0.47022 0.75000 0.43099 1.00000
  Ag7 Ag 0.02978 0.75000 0.93099 1.00000
  Ag8 Ag 0.52978 0.25000 0.56901 1.00000