# CIF generated by HEAS from Alexandria entry agm004225762
data_agm004225762
_cell_length_a     3.25391
_cell_length_b     3.26190
_cell_length_c     6.75740
_cell_angle_alpha  69.35518
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       67.11674
_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
  As1 As 0.00000 0.91970 0.02508 1.00000
  As2 As 0.00000 0.58030 0.47492 1.00000
  W1 W 0.50000 0.25000 0.25000 1.00000
  Zn1 Zn 0.50000 0.75000 0.75000 1.00000