# CIF generated by HEAS from Alexandria entry agm005679079
data_agm005679079
_cell_length_a     6.89567
_cell_length_b     6.91534
_cell_length_c     6.95636
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.70821
_cell_volume       312.28865
_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
  Ce1 Ce 0.55954 0.18718 0.33538 1.00000
  Ce2 Ce 0.94046 0.81282 0.83538 1.00000
  Ce3 Ce 0.44046 0.81282 0.66462 1.00000
  Ce4 Ce 0.05954 0.18718 0.16462 1.00000
  Si1 Si 0.87237 0.09264 0.54749 1.00000
  Si2 Si 0.62763 0.90736 0.04749 1.00000
  Si3 Si 0.12763 0.90736 0.45251 1.00000
  Si4 Si 0.37237 0.09264 0.95251 1.00000
  Si5 Si 0.86967 0.50501 0.13404 1.00000
  Si6 Si 0.63033 0.49499 0.63404 1.00000
  Si7 Si 0.13033 0.49499 0.86596 1.00000
  Si8 Si 0.36967 0.50501 0.36596 1.00000
  W1 W 0.00000 0.50000 0.50000 1.00000
  W2 W 0.50000 0.50000 0.00000 1.00000
  W3 W 0.75266 0.25129 0.83998 1.00000
  W4 W 0.74734 0.74871 0.33998 1.00000
  W5 W 0.24734 0.74871 0.16002 1.00000
  W6 W 0.25266 0.25129 0.66002 1.00000