# CIF generated by HEAS from Alexandria entry agm005284082
data_agm005284082
_cell_length_a     5.62137
_cell_length_b     5.62137
_cell_length_c     14.89981
_cell_angle_alpha  83.63198
_cell_angle_beta   83.63198
_cell_angle_gamma  54.14157
_cell_volume       378.62140
_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
  V1 V 0.69823 0.62909 0.60135 1.00000
  V2 V 0.37091 0.30177 0.89865 1.00000
  V3 V 0.30177 0.37091 0.39865 1.00000
  V4 V 0.62909 0.69823 0.10135 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.02733 0.97267 0.75000 1.00000
  Ag2 Ag 0.97267 0.02733 0.25000 1.00000
  Ag3 Ag 0.38336 0.28866 0.65126 1.00000
  Ag4 Ag 0.71134 0.61664 0.84874 1.00000
  Ag5 Ag 0.61664 0.71134 0.34874 1.00000
  Ag6 Ag 0.28866 0.38336 0.15126 1.00000
  O1 O 0.53027 0.79145 0.70300 1.00000
  O2 O 0.20855 0.46973 0.79700 1.00000
  O3 O 0.46973 0.20855 0.29700 1.00000
  O4 O 0.79145 0.53027 0.20300 1.00000
  O5 O 0.42518 0.79148 0.52563 1.00000
  O6 O 0.20852 0.57482 0.97437 1.00000
  O7 O 0.57482 0.20852 0.47437 1.00000
  O8 O 0.79148 0.42518 0.02563 1.00000
  O9 O 0.85308 0.24300 0.61414 1.00000
  O10 O 0.75700 0.14692 0.88586 1.00000
  O11 O 0.14692 0.75700 0.38586 1.00000
  O12 O 0.24300 0.85308 0.11414 1.00000
  O13 O 0.97623 0.68614 0.57088 1.00000
  O14 O 0.31386 0.02377 0.92912 1.00000
  O15 O 0.02377 0.31386 0.42912 1.00000
  O16 O 0.68614 0.97623 0.07088 1.00000