# CIF generated by HEAS from Alexandria entry agm005572002
data_agm005572002
_cell_length_a     4.83793
_cell_length_b     4.83793
_cell_length_c     6.49925
_cell_angle_alpha  97.65086
_cell_angle_beta   97.65085
_cell_angle_gamma  101.02939
_cell_volume       145.99951
_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 0.90980 0.51063 0.19660 1.00000
  Al2 Al 0.48937 0.09020 0.80340 1.00000
  Al3 Al 0.09020 0.48937 0.80340 1.00000
  Al4 Al 0.51063 0.90980 0.19660 1.00000
  Al5 Al 0.00000 0.00000 0.00000 1.00000
  Al6 Al 0.81731 0.81731 0.57087 1.00000
  Al7 Al 0.18269 0.18269 0.42913 1.00000
  Fe1 Fe 0.62243 0.62243 0.87154 1.00000
  Fe2 Fe 0.37757 0.37757 0.12846 1.00000
  Co1 Co 0.29460 0.70540 0.50000 1.00000
  Co2 Co 0.70540 0.29460 0.50000 1.00000