# CIF generated by HEAS from Alexandria entry agm003166014
data_agm003166014
_cell_length_a     2.88896
_cell_length_b     2.87328
_cell_length_c     7.39623
_cell_angle_alpha  67.16041
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       56.58097
_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
  Co1 Co 0.50000 0.25000 0.25000 1.00000
  Al1 Al 0.00000 0.95550 0.04418 1.00000
  Al2 Al 0.00000 0.54450 0.45582 1.00000
  Ag1 Ag 0.50000 0.75000 0.75000 1.00000