# CIF generated by HEAS from Alexandria entry agm005077331
data_agm005077331
_cell_length_a     5.08980
_cell_length_b     5.08980
_cell_length_c     9.46224
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       212.28820
_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
  Al1 Al 0.66667 0.33333 0.25000 1.00000
  Al2 Al 0.33333 0.66667 0.75000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.00000 0.50000 1.00000
  W1 W 0.33333 0.66667 0.25000 1.00000
  W2 W 0.66667 0.33333 0.75000 1.00000
  O1 O 0.63959 0.63398 0.13810 1.00000
  O2 O 0.99440 0.36041 0.13810 1.00000
  O3 O 0.36041 0.99440 0.63810 1.00000
  O4 O 0.00560 0.63959 0.86190 1.00000
  O5 O 0.36602 0.36041 0.36190 1.00000
  O6 O 0.99440 0.63398 0.36190 1.00000
  O7 O 0.63398 0.99440 0.86190 1.00000
  O8 O 0.63959 0.00560 0.36190 1.00000
  O9 O 0.00560 0.36602 0.63810 1.00000
  O10 O 0.36602 0.00560 0.13810 1.00000
  O11 O 0.63398 0.63959 0.63810 1.00000
  O12 O 0.36041 0.36602 0.86190 1.00000