# CIF generated by HEAS from Alexandria entry agm003973366
data_agm003973366
_cell_length_a     2.74914
_cell_length_b     2.74914
_cell_length_c     7.31078
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       55.25298
_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 0.49327 1.00000
  W1 W 0.50000 0.50000 0.73159 1.00000
  Zn1 Zn 0.00000 0.00000 0.00527 1.00000
  Zn2 Zn 0.50000 0.50000 0.26987 1.00000