# CIF generated by HEAS from Alexandria entry agm005246745
data_agm005246745
_cell_length_a     5.86432
_cell_length_b     5.15653
_cell_length_c     10.44191
_cell_angle_alpha  62.97682
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.28496
_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 0.34188 0.50000 0.25000 1.00000
  Al2 Al 0.65812 0.50000 0.75000 1.00000
  Ag1 Ag 0.65517 0.00000 0.25000 1.00000
  Ag2 Ag 0.34483 0.00000 0.75000 1.00000
  W1 W 0.83253 0.74227 0.00002 1.00000
  W2 W 0.83253 0.25773 0.49998 1.00000
  W3 W 0.16747 0.25773 0.99998 1.00000
  W4 W 0.16747 0.74227 0.50002 1.00000
  O1 O 0.59348 0.27386 0.38091 1.00000
  O2 O 0.59348 0.72614 0.11909 1.00000
  O3 O 0.40652 0.72614 0.61909 1.00000
  O4 O 0.40652 0.27386 0.88091 1.00000
  O5 O 0.10002 0.65925 0.88923 1.00000
  O6 O 0.10002 0.34075 0.61077 1.00000
  O7 O 0.89998 0.34075 0.11077 1.00000
  O8 O 0.89998 0.65925 0.38923 1.00000
  O9 O 0.33442 0.70366 0.35822 1.00000
  O10 O 0.33442 0.29634 0.14178 1.00000
  O11 O 0.66558 0.29634 0.64178 1.00000
  O12 O 0.66558 0.70366 0.85822 1.00000
  O13 O 0.11601 0.18017 0.39437 1.00000
  O14 O 0.88399 0.81983 0.60563 1.00000
  O15 O 0.11601 0.81983 0.10563 1.00000
  O16 O 0.88399 0.18017 0.89437 1.00000