# CIF generated by HEAS from Alexandria entry agm003973344
data_agm003973344
_cell_length_a     5.28104
_cell_length_b     5.28104
_cell_length_c     5.28104
_cell_angle_alpha  150.62589
_cell_angle_beta   128.53577
_cell_angle_gamma  60.36726
_cell_volume       56.05839
_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 0.50339 0.50339 0.00000 1.00000
  W1 W 0.26381 0.76381 0.50000 1.00000
  Zn1 Zn 0.99576 0.99576 0.00000 1.00000
  Zn2 Zn 0.73704 0.23704 0.50000 1.00000