# CIF generated by HEAS from Alexandria entry agm002869986
data_agm002869986
_cell_length_a     8.69217
_cell_length_b     8.69217
_cell_length_c     6.46028
_cell_angle_alpha  47.72111
_cell_angle_beta   47.72111
_cell_angle_gamma  90.00000
_cell_volume       150.31688
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.75000 0.25000 0.50000 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.52366 0.12500 0.25000 1.00000
  Ag2 Ag 0.22634 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.47634 0.75000 1.00000
  Ag4 Ag 0.87500 0.77366 0.75000 1.00000