# CIF generated by HEAS from Alexandria entry agm005806977
data_agm005806977
_cell_length_a     4.16921
_cell_length_b     5.16380
_cell_length_c     5.16380
_cell_angle_alpha  109.75581
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       104.62772
_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 0.37933 0.62067 1.00000
  V1 V 0.00000 0.10838 0.36410 1.00000
  V2 V 0.00000 0.63590 0.89162 1.00000
  V3 V 0.00000 0.61695 0.38305 1.00000
  V4 V 0.50000 0.37197 0.12104 1.00000
  V5 V 0.50000 0.87896 0.62803 1.00000
  V6 V 0.50000 0.87513 0.12487 1.00000
  Fe1 Fe 0.00000 0.13307 0.86693 1.00000