# CIF generated by HEAS from Alexandria entry agm044473682
data_agm044473682
_cell_length_a     4.66506
_cell_length_b     4.65810
_cell_length_c     13.97466
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.67341
_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
  V1 V 0.00000 0.50000 0.24772 1.00000
  V2 V 0.00000 0.50000 0.58115 1.00000
  V3 V 0.00000 0.50000 0.91881 1.00000
  V4 V 0.50000 0.75103 0.00000 1.00000
  V5 V 0.50000 0.74584 0.33295 1.00000
  V6 V 0.50000 0.74584 0.66705 1.00000
  V7 V 0.25254 0.00000 0.16470 1.00000
  V8 V 0.25454 0.00000 0.50000 1.00000
  V9 V 0.25254 0.00000 0.83530 1.00000
  V10 V 0.00000 0.50000 0.08119 1.00000
  V11 V 0.00000 0.50000 0.41885 1.00000
  V12 V 0.00000 0.50000 0.75228 1.00000
  V13 V 0.50000 0.24897 0.00000 1.00000
  V14 V 0.50000 0.25416 0.33295 1.00000
  V15 V 0.50000 0.25416 0.66705 1.00000
  V16 V 0.74746 0.00000 0.16470 1.00000
  V17 V 0.74546 0.00000 0.50000 1.00000
  V18 V 0.74746 0.00000 0.83530 1.00000
  Fe1 Fe 0.50000 0.50000 0.16589 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  Fe3 Fe 0.50000 0.50000 0.83411 1.00000
  Fe4 Fe 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.00000 0.00000 0.33185 1.00000
  Si2 Si 0.00000 0.00000 0.66815 1.00000