# CIF generated by HEAS from Alexandria entry agm005117113
data_agm005117113
_cell_length_a     4.21244
_cell_length_b     4.21244
_cell_length_c     5.26150
_cell_angle_alpha  66.40257
_cell_angle_beta   66.40257
_cell_angle_gamma  60.00000
_cell_volume       71.69906
_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 0.48466 0.48466 0.54602 1.00000
  Zn1 Zn 0.07588 0.07588 0.77236 1.00000
  Zn2 Zn 0.26044 0.26044 0.21869 1.00000
  Ga1 Ga 0.67902 0.67902 0.96293 1.00000