# CIF generated by HEAS from Alexandria entry agm005252595
data_agm005252595
_cell_length_a     8.40598
_cell_length_b     8.40598
_cell_length_c     6.94321
_cell_angle_alpha  71.50147
_cell_angle_beta   108.49853
_cell_angle_gamma  109.85603
_cell_volume       425.35811
_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 0.13772 0.93073 0.69618 1.00000
  V2 V 0.93073 0.13772 0.80382 1.00000
  V3 V 0.86228 0.06927 0.30382 1.00000
  V4 V 0.06927 0.86228 0.19618 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  H1 H 0.63624 0.24008 0.00071 1.00000
  H2 H 0.24008 0.63624 0.49929 1.00000
  H3 H 0.36376 0.75992 0.99929 1.00000
  H4 H 0.75992 0.36376 0.50071 1.00000
  H5 H 0.46585 0.19315 0.82350 1.00000
  H6 H 0.19315 0.46585 0.67650 1.00000
  H7 H 0.53415 0.80685 0.17650 1.00000
  H8 H 0.80685 0.53415 0.32350 1.00000
  H9 H 0.45505 0.22597 0.13902 1.00000
  H10 H 0.22597 0.45505 0.36098 1.00000
  H11 H 0.54495 0.77403 0.86098 1.00000
  H12 H 0.77403 0.54495 0.63902 1.00000
  H13 H 0.53071 0.32611 0.31880 1.00000
  H14 H 0.32611 0.53071 0.18120 1.00000
  H15 H 0.46929 0.67389 0.68120 1.00000
  H16 H 0.67389 0.46929 0.81880 1.00000
  O1 O 0.10717 0.98991 0.92750 1.00000
  O2 O 0.98991 0.10717 0.57250 1.00000
  O3 O 0.89283 0.01009 0.07250 1.00000
  O4 O 0.01009 0.89283 0.42750 1.00000
  O5 O 0.03486 0.34267 0.82776 1.00000
  O6 O 0.34267 0.03486 0.67224 1.00000
  O7 O 0.96514 0.65733 0.17224 1.00000
  O8 O 0.65733 0.96514 0.32776 1.00000
  O9 O 0.85842 0.27646 0.16944 1.00000
  O10 O 0.27646 0.85842 0.33056 1.00000
  O11 O 0.14158 0.72354 0.83056 1.00000
  O12 O 0.72354 0.14158 0.66944 1.00000
  O13 O 0.44917 0.21642 0.28398 1.00000
  O14 O 0.21642 0.44917 0.21602 1.00000
  O15 O 0.55083 0.78358 0.71602 1.00000
  O16 O 0.78358 0.55083 0.78398 1.00000
  O17 O 0.52708 0.27247 0.91925 1.00000
  O18 O 0.27247 0.52708 0.58075 1.00000
  O19 O 0.47292 0.72753 0.08075 1.00000
  O20 O 0.72753 0.47292 0.41925 1.00000