# CIF generated by HEAS from Alexandria entry agm005485995
data_agm005485995
_cell_length_a     11.56008
_cell_length_b     11.56008
_cell_length_c     11.56008
_cell_angle_alpha  161.56194
_cell_angle_beta   161.56194
_cell_angle_gamma  26.19041
_cell_volume       154.48051
_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
  Al1 Al 0.86397 0.86397 0.00000 1.00000
  Al2 Al 0.13603 0.13603 0.00000 1.00000
  Al3 Al 0.56799 0.56799 0.00000 1.00000
  Al4 Al 0.43201 0.43201 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.69702 0.69702 0.00000 1.00000
  Sb3 Sb 0.30298 0.30298 0.00000 1.00000