# CIF generated by HEAS from Alexandria entry agm005897877
data_agm005897877
_cell_length_a     8.03952
_cell_length_b     5.24861
_cell_length_c     5.82747
_cell_angle_alpha  131.93762
_cell_angle_beta   90.00056
_cell_angle_gamma  89.99891
_cell_volume       182.91685
_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 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.98195 0.65908 0.37210 1.00000
  Nb2 Nb 0.01805 0.34092 0.62790 1.00000
  Nb3 Nb 0.48195 0.84092 0.62791 1.00000
  Nb4 Nb 0.51805 0.15908 0.37209 1.00000
  Co1 Co 0.78090 0.77344 0.14116 1.00000
  Co2 Co 0.74981 0.66850 0.69297 1.00000
  Co3 Co 0.75022 0.16851 0.69298 1.00000
  Co4 Co 0.71910 0.27342 0.14115 1.00000
  Co5 Co 0.28090 0.72658 0.85885 1.00000
  Co6 Co 0.24979 0.83149 0.30702 1.00000
  Co7 Co 0.25019 0.33150 0.30703 1.00000
  Co8 Co 0.21910 0.22656 0.85884 1.00000