# CIF generated by HEAS from Alexandria entry agm002171920
data_agm002171920
_cell_length_a     5.60988
_cell_length_b     5.60988
_cell_length_c     5.72320
_cell_angle_alpha  60.65285
_cell_angle_beta   60.65285
_cell_angle_gamma  60.00000
_cell_volume       128.60181
_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 0.98950 0.98950 0.03151 1.00000
  Nb2 Nb 0.48950 0.48950 0.53151 1.00000
  O1 O 0.18816 0.75647 0.73238 1.00000
  O2 O 0.32299 0.18816 0.73238 1.00000
  O3 O 0.75647 0.32299 0.73238 1.00000
  O4 O 0.82299 0.25647 0.23238 1.00000
  O5 O 0.25647 0.68816 0.23238 1.00000
  O6 O 0.68816 0.82299 0.23238 1.00000
  Ag1 Ag 0.24508 0.24508 0.26476 1.00000
  Ag2 Ag 0.74508 0.74508 0.76476 1.00000