# CIF generated by HEAS from Alexandria entry agm005674645
data_agm005674645
_cell_length_a     3.57295
_cell_length_b     5.74636
_cell_length_c     5.80039
_cell_angle_alpha  108.04309
_cell_angle_beta   107.93830
_cell_angle_gamma  90.00000
_cell_volume       107.12899
_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
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.39112 0.83187 0.78225 1.00000
  Ni2 Ni 0.60888 0.16813 0.21775 1.00000
  Ni3 Ni 0.72300 0.83376 0.44600 1.00000
  Ni4 Ni 0.16790 0.49916 0.33581 1.00000
  Ni5 Ni 0.27700 0.16624 0.55400 1.00000
  Ni6 Ni 0.83210 0.50084 0.66419 1.00000
  W1 W 0.94064 0.18300 0.88127 1.00000
  W2 W 0.05936 0.81700 0.11873 1.00000