# CIF generated by HEAS from Alexandria entry agm005496047
data_agm005496047
_cell_length_a     4.33431
_cell_length_b     4.33431
_cell_length_c     7.60661
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       123.75476
_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
  Si1 Si 0.00000 0.00000 0.25000 1.00000
  Si2 Si 0.00000 0.00000 0.75000 1.00000
  Si3 Si 0.33333 0.66667 0.75000 1.00000
  Si4 Si 0.66667 0.33333 0.25000 1.00000
  W1 W 0.33333 0.66667 0.07631 1.00000
  W2 W 0.66667 0.33333 0.57631 1.00000
  W3 W 0.66667 0.33333 0.92369 1.00000
  W4 W 0.33333 0.66667 0.42369 1.00000