# CIF generated by HEAS from Alexandria entry agm005243786
data_agm005243786
_cell_length_a     5.94653
_cell_length_b     6.77985
_cell_length_c     7.76977
_cell_angle_alpha  82.11591
_cell_angle_beta   83.22040
_cell_angle_gamma  77.08952
_cell_volume       301.20390
_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 0.61487 0.85073 0.23499 1.00000
  V2 V 0.38513 0.14927 0.76501 1.00000
  V3 V 0.80061 0.32411 0.90881 1.00000
  V4 V 0.19939 0.67589 0.09119 1.00000
  Ni1 Ni 0.58151 0.36074 0.34826 1.00000
  Ni2 Ni 0.41849 0.63926 0.65174 1.00000
  O1 O 0.84473 0.26451 0.46911 1.00000
  O2 O 0.15527 0.73549 0.53089 1.00000
  O3 O 0.74861 0.40904 0.10686 1.00000
  O4 O 0.25139 0.59096 0.89314 1.00000
  O5 O 0.55909 0.07268 0.31554 1.00000
  O6 O 0.44091 0.92732 0.68446 1.00000
  O7 O 0.72585 0.51846 0.75035 1.00000
  O8 O 0.27415 0.48154 0.24965 1.00000
  O9 O 0.38807 0.84718 0.09860 1.00000
  O10 O 0.61193 0.15282 0.90140 1.00000
  O11 O 0.09890 0.19245 0.87218 1.00000
  O12 O 0.90110 0.80755 0.12782 1.00000
  O13 O 0.59091 0.65703 0.40238 1.00000
  O14 O 0.40909 0.34297 0.59762 1.00000