# CIF generated by HEAS from Alexandria entry agm003973367
data_agm003973367
_cell_length_a     9.02832
_cell_length_b     9.02832
_cell_length_c     9.02832
_cell_angle_alpha  17.63089
_cell_angle_beta   17.63089
_cell_angle_gamma  17.63089
_cell_volume       58.92733
_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 0.75128 0.75128 0.75128 1.00000
  W1 W 0.00673 0.00673 0.00673 1.00000
  W2 W 0.24857 0.24857 0.24857 1.00000
  Zn1 Zn 0.49342 0.49342 0.49342 1.00000