# CIF generated by HEAS from Alexandria entry agm003523968
data_agm003523968
_cell_length_a     4.62167
_cell_length_b     7.06150
_cell_length_c     7.06150
_cell_angle_alpha  39.89425
_cell_angle_beta   81.65082
_cell_angle_gamma  81.65082
_cell_volume       146.03578
_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 0.00000 0.00000 0.00000 1.00000
  V1 V 0.41013 0.34434 0.85023 1.00000
  V2 V 0.58987 0.14977 0.65566 1.00000
  V3 V 0.11225 0.78724 0.78724 1.00000
  V4 V 0.88775 0.21276 0.21276 1.00000
  V5 V 0.41013 0.85023 0.34434 1.00000
  V6 V 0.58987 0.65566 0.14977 1.00000
  V7 V 0.91732 0.59101 0.59101 1.00000
  V8 V 0.08268 0.40899 0.40899 1.00000
  Fe1 Fe 0.61480 0.74212 0.74212 1.00000
  Fe2 Fe 0.38520 0.25788 0.25788 1.00000