# CIF generated by HEAS from Alexandria entry agm005759580
data_agm005759580
_cell_length_a     4.81713
_cell_length_b     7.17042
_cell_length_c     11.06715
_cell_angle_alpha  90.00002
_cell_angle_beta   89.99277
_cell_angle_gamma  90.00002
_cell_volume       382.26861
_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 0.75002 0.86011 0.13307 1.00000
  Sr2 Sr 0.24998 0.13989 0.86693 1.00000
  Sr3 Sr 0.74998 0.36011 0.36693 1.00000
  Sr4 Sr 0.25002 0.63989 0.63307 1.00000
  Al1 Al 0.24975 0.52337 0.13949 1.00000
  Al2 Al 0.25025 0.02337 0.36051 1.00000
  Al3 Al 0.75025 0.47663 0.86051 1.00000
  Al4 Al 0.74975 0.97663 0.63949 1.00000
  Ge1 Ge 0.75006 0.82707 0.84818 1.00000
  Ge2 Ge 0.24994 0.17293 0.15182 1.00000
  Ge3 Ge 0.74994 0.32707 0.65182 1.00000
  Ge4 Ge 0.25006 0.67293 0.34818 1.00000
  Ge5 Ge 0.75019 0.84929 0.42066 1.00000
  Ge6 Ge 0.25019 0.65071 0.92066 1.00000
  Ge7 Ge 0.74981 0.34929 0.07934 1.00000
  Ge8 Ge 0.24981 0.15071 0.57934 1.00000