# CIF generated by HEAS from Alexandria entry agm002995155
data_agm002995155
_cell_length_a     8.26994
_cell_length_b     8.26994
_cell_length_c     3.37607
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       230.89554
_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
  I1 I 0.18169 0.68169 0.50000 1.00000
  I2 I 0.68169 0.81831 0.50000 1.00000
  I3 I 0.81831 0.31831 0.50000 1.00000
  I4 I 0.31831 0.18169 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  W1 W 0.39712 0.89712 0.00000 1.00000
  W2 W 0.89712 0.60288 0.00000 1.00000
  W3 W 0.60288 0.10288 0.00000 1.00000
  W4 W 0.10288 0.39712 0.00000 1.00000