# CIF generated by HEAS from Alexandria entry agm005290487
data_agm005290487
_cell_length_a     8.90517
_cell_length_b     8.90517
_cell_length_c     5.71633
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       453.31606
_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 0.50000 0.50000 0.97040 1.00000
  V2 V 0.00000 0.00000 0.97040 1.00000
  V3 V 0.14136 0.35864 0.03284 1.00000
  V4 V 0.85864 0.64136 0.03284 1.00000
  V5 V 0.35864 0.85864 0.03284 1.00000
  V6 V 0.64136 0.14136 0.03284 1.00000
  N1 N 0.28823 0.21177 0.45269 1.00000
  N2 N 0.71177 0.78823 0.45269 1.00000
  N3 N 0.21177 0.71177 0.45269 1.00000
  N4 N 0.78823 0.28823 0.45269 1.00000
  O1 O 0.50000 0.50000 0.25486 1.00000
  O2 O 0.00000 0.00000 0.25486 1.00000
  O3 O 0.21001 0.28999 0.32815 1.00000
  O4 O 0.78999 0.71001 0.32815 1.00000
  O5 O 0.28999 0.78999 0.32815 1.00000
  O6 O 0.71001 0.21001 0.32815 1.00000
  O7 O 0.29402 0.42951 0.88913 1.00000
  O8 O 0.70598 0.57049 0.88913 1.00000
  O9 O 0.20598 0.92951 0.88913 1.00000
  O10 O 0.79402 0.07049 0.88913 1.00000
  O11 O 0.42951 0.70598 0.88913 1.00000
  O12 O 0.57049 0.29402 0.88913 1.00000
  O13 O 0.92951 0.79402 0.88913 1.00000
  O14 O 0.07049 0.20598 0.88913 1.00000
  O15 O 0.50000 0.00000 0.09387 1.00000
  O16 O 0.00000 0.50000 0.09387 1.00000