# CIF generated by HEAS from Alexandria entry agm005241981
data_agm005241981
_cell_length_a     3.01864
_cell_length_b     9.24846
_cell_length_c     12.36244
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.13212
_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 0.25777 0.61414 1.00000
  V2 V 0.00000 0.24223 0.11414 1.00000
  Ni1 Ni 0.50000 0.50494 0.49708 1.00000
  Ni2 Ni 0.50000 0.99506 0.99708 1.00000
  Ni3 Ni 0.50000 0.50788 0.21993 1.00000
  Ni4 Ni 0.50000 0.50439 0.78312 1.00000
  Ni5 Ni 0.50000 0.99561 0.28312 1.00000
  Ni6 Ni 0.50000 0.99212 0.71993 1.00000
  Ni7 Ni 0.00000 0.99139 0.49838 1.00000
  Ni8 Ni 0.00000 0.50861 0.99838 1.00000
  Ni9 Ni 0.00000 0.73972 0.38555 1.00000
  Ni10 Ni 0.00000 0.76028 0.88555 1.00000
  B1 B 0.00000 0.77829 0.13941 1.00000
  B2 B 0.00000 0.22817 0.86079 1.00000
  B3 B 0.00000 0.27183 0.36079 1.00000
  B4 B 0.00000 0.72171 0.63941 1.00000
  O1 O 0.00000 0.62699 0.14030 1.00000
  O2 O 0.00000 0.37699 0.85922 1.00000
  O3 O 0.00000 0.12301 0.35922 1.00000
  O4 O 0.00000 0.87301 0.64030 1.00000
  O5 O 0.00000 0.64593 0.54273 1.00000
  O6 O 0.00000 0.34791 0.45839 1.00000
  O7 O 0.00000 0.15209 0.95839 1.00000
  O8 O 0.00000 0.85407 0.04273 1.00000
  O9 O 0.00000 0.85296 0.23629 1.00000
  O10 O 0.00000 0.15274 0.76299 1.00000
  O11 O 0.00000 0.34726 0.26299 1.00000
  O12 O 0.00000 0.64704 0.73629 1.00000
  O13 O 0.50000 0.88584 0.42247 1.00000
  O14 O 0.50000 0.11911 0.57916 1.00000
  O15 O 0.50000 0.38089 0.07916 1.00000
  O16 O 0.50000 0.61416 0.92247 1.00000
  O17 O 0.50000 0.60796 0.35686 1.00000
  O18 O 0.50000 0.38497 0.64319 1.00000
  O19 O 0.50000 0.11503 0.14319 1.00000
  O20 O 0.50000 0.89204 0.85686 1.00000