# CIF generated by HEAS from Alexandria entry agm003232000
data_agm003232000
_cell_length_a     6.03807
_cell_length_b     5.23659
_cell_length_c     11.45953
_cell_angle_alpha  64.46078
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       326.93375
_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
  Y1 Y 0.67441 0.50000 0.25000 1.00000
  Y2 Y 0.32559 0.50000 0.75000 1.00000
  Ag1 Ag 0.31475 0.00000 0.25000 1.00000
  Ag2 Ag 0.68525 0.00000 0.75000 1.00000
  W1 W 0.16520 0.74205 0.00396 1.00000
  W2 W 0.16520 0.25795 0.49604 1.00000
  W3 W 0.83480 0.25795 0.99604 1.00000
  W4 W 0.83480 0.74205 0.50396 1.00000
  O1 O 0.37493 0.25778 0.38053 1.00000
  O2 O 0.37493 0.74222 0.11947 1.00000
  O3 O 0.62507 0.74222 0.61947 1.00000
  O4 O 0.62507 0.25778 0.88053 1.00000
  O5 O 0.90901 0.64954 0.89740 1.00000
  O6 O 0.90901 0.35046 0.60260 1.00000
  O7 O 0.09099 0.35046 0.10260 1.00000
  O8 O 0.09099 0.64954 0.39740 1.00000
  O9 O 0.65209 0.73116 0.37791 1.00000
  O10 O 0.65209 0.26884 0.12209 1.00000
  O11 O 0.34791 0.26884 0.62209 1.00000
  O12 O 0.34791 0.73116 0.87791 1.00000
  O13 O 0.89397 0.15908 0.40414 1.00000
  O14 O 0.10603 0.84092 0.59586 1.00000
  O15 O 0.89397 0.84092 0.09586 1.00000
  O16 O 0.10603 0.15908 0.90414 1.00000