# CIF generated by HEAS from Alexandria entry agm006116516
data_agm006116516
_cell_length_a     4.05509
_cell_length_b     7.01586
_cell_length_c     7.01586
_cell_angle_alpha  119.97606
_cell_angle_beta   106.80201
_cell_angle_gamma  106.80202
_cell_volume       141.10295
_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
  Fe1 Fe 0.24824 0.08276 0.41377 1.00000
  Fe2 Fe 0.75176 0.58623 0.91724 1.00000
  Fe3 Fe 0.74796 0.24797 0.24797 1.00000
  Fe4 Fe 0.25204 0.75203 0.75203 1.00000
  Fe5 Fe 0.24824 0.41377 0.08276 1.00000
  Fe6 Fe 0.75176 0.91724 0.58623 1.00000
  Al1 Al 0.50000 0.16599 0.83401 1.00000
  Al2 Al 1.00000 0.33349 0.66651 1.00000
  Al3 Al 0.50000 0.50000 0.50000 1.00000
  Al4 Al 0.00000 0.66651 0.33349 1.00000
  Al5 Al 0.50000 0.83401 0.16599 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000