# CIF generated by HEAS from Alexandria entry agm005655893
data_agm005655893
_cell_length_a     7.69792
_cell_length_b     8.69367
_cell_length_c     11.36303
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       760.44989
_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 0.16504 0.68050 0.06537 1.00000
  Ba2 Ba 0.33496 0.18050 0.43463 1.00000
  Ba3 Ba 0.83496 0.31950 0.56537 1.00000
  Ba4 Ba 0.66504 0.81950 0.93463 1.00000
  Ba5 Ba 0.83496 0.31950 0.93463 1.00000
  Ba6 Ba 0.66504 0.81950 0.56537 1.00000
  Ba7 Ba 0.16504 0.68050 0.43463 1.00000
  Ba8 Ba 0.33496 0.18050 0.06537 1.00000
  Sr1 Sr 0.65151 0.53845 0.25000 1.00000
  Sr2 Sr 0.84849 0.03845 0.25000 1.00000
  Sr3 Sr 0.34849 0.46155 0.75000 1.00000
  Sr4 Sr 0.15151 0.96155 0.75000 1.00000
  Ag1 Ag 0.04144 0.37719 0.25000 1.00000
  Ag2 Ag 0.45856 0.87719 0.25000 1.00000
  Ag3 Ag 0.95856 0.62281 0.75000 1.00000
  Ag4 Ag 0.54144 0.12281 0.75000 1.00000