# CIF generated by HEAS from Alexandria entry agm005496652
data_agm005496652
_cell_length_a     6.09996
_cell_length_b     6.09996
_cell_length_c     8.70610
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.94636
_cell_volume       171.92415
_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
  Y1 Y 0.36871 0.63129 0.43582 1.00000
  Y2 Y 0.63129 0.36871 0.93582 1.00000
  Y3 Y 0.36871 0.63129 0.06418 1.00000
  Y4 Y 0.63129 0.36871 0.56418 1.00000
  Al1 Al 0.07486 0.92514 0.25000 1.00000
  Al2 Al 0.92514 0.07486 0.75000 1.00000
  Co1 Co 0.72968 0.27032 0.25000 1.00000
  Co2 Co 0.27032 0.72968 0.75000 1.00000