# CIF generated by HEAS from Alexandria entry agm011920486
data_agm011920486
_cell_length_a     4.86526
_cell_length_b     6.37532
_cell_length_c     6.47588
_cell_angle_alpha  61.95684
_cell_angle_beta   69.81876
_cell_angle_gamma  77.93217
_cell_volume       166.13258
_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 0.50000 1.00000
  V2 V 0.23349 0.95466 0.11660 1.00000
  V3 V 0.76651 0.04534 0.88340 1.00000
  V4 V 0.38504 0.27156 0.19142 1.00000
  V5 V 0.61496 0.72844 0.80858 1.00000
  V6 V 0.93275 0.34758 0.95786 1.00000
  V7 V 0.06725 0.65242 0.04214 1.00000
  V8 V 0.84319 0.19791 0.42123 1.00000
  V9 V 0.30981 0.11854 0.65418 1.00000
  V10 V 0.69019 0.88146 0.34582 1.00000
  V11 V 0.15681 0.80209 0.57877 1.00000
  Fe1 Fe 0.53970 0.57787 0.26334 1.00000
  Fe2 Fe 0.46030 0.42213 0.73666 1.00000