# CIF generated by HEAS from Alexandria entry agm003636613
data_agm003636613
_cell_length_a     7.02038
_cell_length_b     6.58659
_cell_length_c     11.33705
_cell_angle_alpha  82.71223
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.99483
_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 0.24819 0.96443 0.37027 1.00000
  Sr2 Sr 0.75181 0.03557 0.62973 1.00000
  Sr3 Sr 0.24819 0.53557 0.12973 1.00000
  Sr4 Sr 0.75181 0.46443 0.87027 1.00000
  Al1 Al 0.09401 0.58644 0.61230 1.00000
  Al2 Al 0.90599 0.41356 0.38770 1.00000
  Al3 Al 0.09401 0.91356 0.88770 1.00000
  Al4 Al 0.90599 0.08644 0.11230 1.00000
  Sb1 Sb 0.71820 0.94804 0.93052 1.00000
  Sb2 Sb 0.28180 0.05196 0.06948 1.00000
  Sb3 Sb 0.71820 0.55196 0.56948 1.00000
  Sb4 Sb 0.28180 0.44804 0.43052 1.00000
  Sb5 Sb 0.74130 0.45607 0.17053 1.00000
  Sb6 Sb 0.25870 0.54393 0.82947 1.00000
  Sb7 Sb 0.74130 0.04393 0.32947 1.00000
  Sb8 Sb 0.25870 0.95607 0.67053 1.00000