# CIF generated by HEAS from Alexandria entry agm072201839
data_agm072201839
_cell_length_a     7.15067
_cell_length_b     7.37228
_cell_length_c     7.54424
_cell_angle_alpha  65.69666
_cell_angle_beta   62.41441
_cell_angle_gamma  71.10980
_cell_volume       316.86233
_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 0.76883 0.15652 0.94931 1.00000
  Bi1 Bi 0.93317 0.97039 0.27604 1.00000
  Bi2 Bi 0.18787 0.02688 0.73018 1.00000
  Bi3 Bi 0.89237 0.52435 0.74991 1.00000
  Bi4 Bi 0.60496 0.34233 0.62302 1.00000
  Bi5 Bi 0.35001 0.28576 0.16908 1.00000
  Bi6 Bi 0.64575 0.78839 0.14915 1.00000
  Pd1 Pd 0.81083 0.93879 0.71460 1.00000
  Pd2 Pd 0.72725 0.37382 0.18446 1.00000
  Pd3 Pd 0.19810 0.57413 0.85066 1.00000
  Pd4 Pd 0.95796 0.55049 0.30323 1.00000
  Pd5 Pd 0.24682 0.86458 0.43180 1.00000
  Pd6 Pd 0.33999 0.73856 0.04844 1.00000
  Pd7 Pd 0.58014 0.76223 0.59588 1.00000
  Pd8 Pd 0.29131 0.44810 0.46734 1.00000