# CIF generated by HEAS from Alexandria entry agm002248024
data_agm002248024
_cell_length_a     3.84728
_cell_length_b     4.61125
_cell_length_c     4.61125
_cell_angle_alpha  68.83181
_cell_angle_beta   65.37514
_cell_angle_gamma  65.37514
_cell_volume       65.84104
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.27810 0.72190 1.00000
  Co2 Co 0.50000 0.72190 0.27810 1.00000
  Al1 Al 0.80179 0.69858 0.69858 1.00000
  Al2 Al 0.19821 0.30142 0.30142 1.00000