# CIF generated by HEAS from Alexandria entry agm005247749
data_agm005247749
_cell_length_a     8.81323
_cell_length_b     8.81323
_cell_length_c     8.81323
_cell_angle_alpha  147.43854
_cell_angle_beta   125.72855
_cell_angle_gamma  64.73786
_cell_volume       295.71765
_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 0.65114 0.65114 0.00000 1.00000
  V2 V 0.34886 0.34886 0.00000 1.00000
  V3 V 0.00000 0.75279 0.75279 1.00000
  V4 V 0.00000 0.24721 0.24721 1.00000
  V5 V 0.50000 0.00000 0.00000 1.00000
  V6 V 0.00000 0.50000 0.00000 1.00000
  V7 V 0.00000 0.00000 0.50000 1.00000
  V8 V 0.50000 0.50000 0.50000 1.00000
  V9 V 0.63101 0.91233 0.71868 1.00000
  V10 V 0.19366 0.91233 0.28132 1.00000
  V11 V 0.80634 0.08767 0.71868 1.00000
  V12 V 0.36899 0.08767 0.28132 1.00000
  Si1 Si 0.83319 0.83319 0.00000 1.00000
  Si2 Si 0.16681 0.16681 0.00000 1.00000
  Si3 Si 0.28724 0.78724 0.50000 1.00000
  Si4 Si 0.71276 0.21276 0.50000 1.00000
  Si5 Si 0.50000 0.74168 0.24168 1.00000
  Si6 Si 0.50000 0.25832 0.75832 1.00000
  Si7 Si 0.29686 0.60442 0.69244 1.00000
  Si8 Si 0.91197 0.60442 0.30756 1.00000
  Si9 Si 0.08803 0.39558 0.69244 1.00000
  Si10 Si 0.70314 0.39558 0.30756 1.00000