# CIF generated by HEAS from Alexandria entry agm003973321
data_agm003973321
_cell_length_a     8.74875
_cell_length_b     8.74875
_cell_length_c     8.74875
_cell_angle_alpha  18.09063
_cell_angle_beta   18.09063
_cell_angle_gamma  18.09063
_cell_volume       56.38234
_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 0.25000 0.25000 1.00000
  W1 W 0.75000 0.75000 0.75000 1.00000
  Zn1 Zn 0.99340 0.99340 0.99340 1.00000
  Zn2 Zn 0.50660 0.50660 0.50660 1.00000