# CIF generated by HEAS from Alexandria entry agm097947925
data_agm097947925
_cell_length_a     6.94503
_cell_length_b     6.04823
_cell_length_c     6.03489
_cell_angle_alpha  113.88896
_cell_angle_beta   91.88360
_cell_angle_gamma  98.75157
_cell_volume       227.82586
_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
  Ba1 Ba 0.49982 0.00037 0.46193 1.00000
  Ag1 Ag 0.99987 0.00007 0.96145 1.00000
  Ag2 Ag 0.99986 0.49993 0.46138 1.00000
  Ag3 Ag 0.99977 0.99986 0.46133 1.00000
  Ag4 Ag 0.00037 0.50040 0.96181 1.00000
  O1 O 0.71921 0.79577 0.72582 1.00000
  O2 O 0.83856 0.12597 0.25952 1.00000
  O3 O 0.38519 0.34920 0.09664 1.00000
  O4 O 0.70190 0.43993 0.79021 1.00000
  O5 O 0.29876 0.56020 0.13338 1.00000
  O6 O 0.61493 0.65045 0.82629 1.00000
  O7 O 0.16105 0.87399 0.66331 1.00000
  O8 O 0.28071 0.20386 0.19694 1.00000