# CIF generated by HEAS from Alexandria entry agm005289403
data_agm005289403
_cell_length_a     9.08472
_cell_length_b     3.12428
_cell_length_c     9.26770
_cell_angle_alpha  89.08729
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       263.01325
_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 0.32434 0.61605 0.87201 1.00000
  Ni2 Ni 0.17566 0.61605 0.37201 1.00000
  Ni3 Ni 0.82434 0.38395 0.62799 1.00000
  Ni4 Ni 0.67566 0.38395 0.12799 1.00000
  C1 C 0.64648 0.80503 0.84735 1.00000
  C2 C 0.85352 0.80503 0.34735 1.00000
  C3 C 0.14648 0.19497 0.65265 1.00000
  C4 C 0.35352 0.19497 0.15265 1.00000
  O1 O 0.53041 0.63514 0.79928 1.00000
  O2 O 0.96959 0.63514 0.29928 1.00000
  O3 O 0.44058 0.59272 0.50438 1.00000
  O4 O 0.66390 0.88679 0.98505 1.00000
  O5 O 0.75863 0.87332 0.76017 1.00000
  O6 O 0.05942 0.59272 0.00438 1.00000
  O7 O 0.83610 0.88679 0.48505 1.00000
  O8 O 0.74137 0.87332 0.26017 1.00000
  O9 O 0.25863 0.12668 0.73983 1.00000
  O10 O 0.16390 0.11321 0.51495 1.00000
  O11 O 0.94058 0.40728 0.99562 1.00000
  O12 O 0.24137 0.12668 0.23983 1.00000
  O13 O 0.33610 0.11321 0.01495 1.00000
  O14 O 0.55942 0.40728 0.49562 1.00000
  O15 O 0.03041 0.36486 0.70072 1.00000
  O16 O 0.46959 0.36486 0.20072 1.00000