# CIF generated by HEAS from Alexandria entry agm005078747
data_agm005078747
_cell_length_a     5.32004
_cell_length_b     5.32004
_cell_length_c     10.23918
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       250.97266
_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
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.33333 0.66667 0.25000 1.00000
  Mo2 Mo 0.66667 0.33333 0.75000 1.00000
  W1 W 0.66667 0.33333 0.25000 1.00000
  W2 W 0.33333 0.66667 0.75000 1.00000
  O1 O 0.62567 0.61813 0.14487 1.00000
  O2 O 0.99246 0.37433 0.14487 1.00000
  O3 O 0.37433 0.99246 0.64487 1.00000
  O4 O 0.00754 0.62567 0.85513 1.00000
  O5 O 0.38187 0.37433 0.35513 1.00000
  O6 O 0.99246 0.61813 0.35513 1.00000
  O7 O 0.61813 0.99246 0.85513 1.00000
  O8 O 0.62567 0.00754 0.35513 1.00000
  O9 O 0.00754 0.38187 0.64487 1.00000
  O10 O 0.38187 0.00754 0.14487 1.00000
  O11 O 0.61813 0.62567 0.64487 1.00000
  O12 O 0.37433 0.38187 0.85513 1.00000