# CIF generated by HEAS from Alexandria entry agm005691101
data_agm005691101
_cell_length_a     2.79350
_cell_length_b     6.33765
_cell_length_c     6.95847
_cell_angle_alpha  62.90992
_cell_angle_beta   84.99118
_cell_angle_gamma  78.94661
_cell_volume       107.64428
_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 0.50000 0.83992 0.32015 1.00000
  Al2 Al 0.50000 0.16008 0.67985 1.00000
  Fe1 Fe 0.16199 0.82358 0.67339 1.00000
  Fe2 Fe 0.83801 0.17642 0.32661 1.00000
  Fe3 Fe 0.33550 0.33061 1.00000 1.00000
  Fe4 Fe 0.16199 0.49698 0.32661 1.00000
  Fe5 Fe 0.83801 0.50302 0.67339 1.00000
  Fe6 Fe 0.66450 0.66939 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000