# CIF generated by HEAS from Alexandria entry agm005997302
data_agm005997302
_cell_length_a     6.91675
_cell_length_b     7.81771
_cell_length_c     8.50546
_cell_angle_alpha  64.42547
_cell_angle_beta   66.00861
_cell_angle_gamma  63.74445
_cell_volume       358.59475
_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
  Ni1 Ni 0.03527 0.49595 0.98932 1.00000
  Ni2 Ni 0.47946 0.99595 0.48932 1.00000
  N1 N 0.76607 0.65061 0.72888 1.00000
  N2 N 0.85444 0.15061 0.22888 1.00000
  N3 N 0.04548 0.89198 0.72015 1.00000
  N4 N 0.34238 0.39198 0.22016 1.00000
  N5 N 0.39452 0.27596 0.71603 1.00000
  N6 N 0.61349 0.77597 0.21602 1.00000
  O1 O 0.35210 0.20816 0.27753 1.00000
  O2 O 0.16220 0.70816 0.77753 1.00000
  O3 O 0.29837 0.28056 0.87979 1.00000
  O4 O 0.54129 0.78056 0.37979 1.00000
  O5 O 0.14548 0.01164 0.59367 1.00000
  O6 O 0.24922 0.51164 0.09367 1.00000
  O7 O 0.81729 0.67896 0.16562 1.00000
  O8 O 0.33813 0.17895 0.66563 1.00000
  O9 O 0.77663 0.05227 0.39280 1.00000
  O10 O 0.77830 0.55227 0.89280 1.00000
  O11 O 0.57066 0.76896 0.71380 1.00000
  O12 O 0.94658 0.26896 0.21380 1.00000
  O13 O 0.42347 0.45315 0.28248 1.00000
  O14 O 0.84090 0.95315 0.78246 1.00000
  O15 O 0.53623 0.35981 0.61933 1.00000
  O16 O 0.48463 0.85982 0.11932 1.00000
  O17 O 0.84184 0.12949 0.09845 1.00000
  O18 O 0.93021 0.62949 0.59845 1.00000