# CIF generated by HEAS from Alexandria entry agm005291386
data_agm005291386
_cell_length_a     8.51967
_cell_length_b     8.51967
_cell_length_c     4.73477
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       343.67205
_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 0.78457 0.09573 0.62532 1.00000
  V2 V 0.09573 0.21543 0.37468 1.00000
  V3 V 0.59573 0.71543 0.62532 1.00000
  V4 V 0.28457 0.59573 0.37468 1.00000
  V5 V 0.21543 0.90427 0.62532 1.00000
  V6 V 0.40427 0.28457 0.62532 1.00000
  V7 V 0.71543 0.40427 0.37468 1.00000
  V8 V 0.90427 0.78457 0.37468 1.00000
  O1 O 0.00000 0.00000 0.50000 1.00000
  O2 O 0.50000 0.50000 0.50000 1.00000
  O3 O 0.91355 0.77556 0.03543 1.00000
  O4 O 0.72444 0.41355 0.03543 1.00000
  O5 O 0.27556 0.58645 0.03543 1.00000
  O6 O 0.08645 0.22444 0.03543 1.00000
  O7 O 0.58645 0.72444 0.96457 1.00000
  O8 O 0.77556 0.08645 0.96457 1.00000
  O9 O 0.22444 0.91355 0.96457 1.00000
  O10 O 0.41355 0.27556 0.96457 1.00000
  O11 O 0.28699 0.10492 0.50196 1.00000
  O12 O 0.39508 0.78699 0.50196 1.00000
  O13 O 0.60492 0.21301 0.50196 1.00000
  O14 O 0.71301 0.89508 0.50196 1.00000
  O15 O 0.78699 0.60492 0.49804 1.00000
  O16 O 0.10492 0.71301 0.49804 1.00000
  O17 O 0.89508 0.28699 0.49804 1.00000
  O18 O 0.21301 0.39508 0.49804 1.00000