# CIF generated by HEAS from Alexandria entry agm005498670
data_agm005498670
_cell_length_a     2.80186
_cell_length_b     4.81801
_cell_length_c     4.91030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       66.28608
_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 0.25000 0.99255 0.22015 1.00000
  Ni2 Ni 0.75000 0.50745 0.72015 1.00000
  Ni3 Ni 0.75000 0.00745 0.77985 1.00000
  Ni4 Ni 0.25000 0.49255 0.27985 1.00000
  C1 C 0.25000 0.21621 0.57930 1.00000
  C2 C 0.75000 0.28379 0.07930 1.00000
  C3 C 0.75000 0.78379 0.42070 1.00000
  C4 C 0.25000 0.71621 0.92070 1.00000