# CIF generated by HEAS from Alexandria entry agm005235366
data_agm005235366
_cell_length_a     5.25623
_cell_length_b     5.25623
_cell_length_c     15.83076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.24725
_cell_volume       243.00778
_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 0.63532 0.36468 0.54748 1.00000
  V2 V 0.36468 0.63532 0.45252 1.00000
  V3 V 0.63532 0.36468 0.95252 1.00000
  V4 V 0.36468 0.63532 0.04748 1.00000
  V5 V 0.09930 0.90070 0.14063 1.00000
  V6 V 0.90070 0.09930 0.85937 1.00000
  V7 V 0.90070 0.09930 0.64063 1.00000
  V8 V 0.09930 0.90070 0.35937 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.00000 0.00000 0.50000 1.00000
  O3 O 0.47517 0.52483 0.35658 1.00000
  O4 O 0.52483 0.47517 0.64342 1.00000
  O5 O 0.52483 0.47517 0.85658 1.00000
  O6 O 0.47517 0.52483 0.14342 1.00000
  O7 O 0.72585 0.27415 0.42550 1.00000
  O8 O 0.27415 0.72585 0.57450 1.00000
  O9 O 0.27415 0.72585 0.92550 1.00000
  O10 O 0.72585 0.27415 0.07450 1.00000
  O11 O 0.14727 0.85273 0.25000 1.00000
  O12 O 0.85273 0.14727 0.75000 1.00000