# CIF generated by HEAS from Alexandria entry agm005257538
data_agm005257538
_cell_length_a     7.33108
_cell_length_b     7.33108
_cell_length_c     7.33108
_cell_angle_alpha  124.09285
_cell_angle_beta   119.93803
_cell_angle_gamma  86.58322
_cell_volume       269.11796
_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
  Mg1 Mg 0.61268 0.11268 0.50000 1.00000
  Mg2 Mg 0.85698 0.85698 0.00000 1.00000
  Al1 Al 0.76936 0.50898 0.26038 1.00000
  Al2 Al 0.24860 0.50898 0.73962 1.00000
  W1 W 0.24753 0.44621 0.19868 1.00000
  W2 W 0.24753 0.04885 0.80132 1.00000
  S1 S 0.01125 0.27542 0.73583 1.00000
  S2 S 0.01839 0.76373 0.74534 1.00000
  S3 S 0.01839 0.27306 0.25466 1.00000
  S4 S 0.01397 0.73274 0.28123 1.00000
  S5 S 0.47706 0.69913 0.22208 1.00000
  S6 S 0.53959 0.27542 0.26417 1.00000
  S7 S 0.45151 0.73274 0.71877 1.00000
  S8 S 0.47706 0.25498 0.77792 1.00000