# CIF generated by HEAS from Alexandria entry agm073027874
data_agm073027874
_cell_length_a     7.36274
_cell_length_b     7.36274
_cell_length_c     7.36274
_cell_angle_alpha  97.15615
_cell_angle_beta   97.15615
_cell_angle_gamma  138.66426
_cell_volume       246.65022
_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 0.67463 0.82537 0.50000 1.00000
  Si2 Si 0.32537 0.17463 0.50000 1.00000
  Si3 Si 0.17463 0.67463 0.84925 1.00000
  Si4 Si 0.82537 0.32537 0.15075 1.00000
  Si5 Si 0.25000 0.25000 0.00000 1.00000
  Si6 Si 0.75000 0.75000 0.00000 1.00000
  H1 H 0.09950 0.40050 0.50000 1.00000
  H2 H 0.90050 0.59950 0.50000 1.00000
  H3 H 0.59950 0.09950 0.69900 1.00000
  H4 H 0.40050 0.90050 0.30100 1.00000
  W1 W 0.06664 0.21626 0.28290 1.00000
  W2 W 0.93336 0.78374 0.71710 1.00000
  W3 W 0.78374 0.06664 0.85039 1.00000
  W4 W 0.21626 0.93336 0.14961 1.00000
  W5 W 0.56664 0.28374 0.85039 1.00000
  W6 W 0.43336 0.71626 0.14961 1.00000
  W7 W 0.28374 0.43336 0.71710 1.00000
  W8 W 0.71626 0.56664 0.28290 1.00000
  W9 W 0.25000 0.75000 0.50000 1.00000
  W10 W 0.75000 0.25000 0.50000 1.00000