# CIF generated by HEAS from Alexandria entry agm005437243
data_agm005437243
_cell_length_a     4.69451
_cell_length_b     4.69451
_cell_length_c     7.60275
_cell_angle_alpha  66.27213
_cell_angle_beta   66.27213
_cell_angle_gamma  35.75509
_cell_volume       88.72309
_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 0.15051 0.15051 0.64957 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.84949 0.84949 0.35043 1.00000
  Al4 Al 0.83074 0.83074 0.80373 1.00000
  Al5 Al 0.16926 0.16926 0.19627 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000