# CIF generated by HEAS from Alexandria entry agm072829189
data_agm072829189
_cell_length_a     6.51768
_cell_length_b     8.31693
_cell_length_c     10.25944
_cell_angle_alpha  105.31325
_cell_angle_beta   95.91028
_cell_angle_gamma  88.45287
_cell_volume       533.53798
_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 0.48855 0.83838 0.76328 1.00000
  Ba2 Ba 0.83681 0.71309 0.40430 1.00000
  Ba3 Ba 0.74029 0.35446 0.89614 1.00000
  Ba4 Ba 0.51145 0.16162 0.23672 1.00000
  Ba5 Ba 0.16319 0.28691 0.59570 1.00000
  Ba6 Ba 0.25971 0.64554 0.10386 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.97540 0.97681 0.73614 1.00000
  Ag2 Ag 0.02460 0.02319 0.26386 1.00000
  Ag3 Ag 0.67257 0.09812 0.56706 1.00000
  Ag4 Ag 0.24632 0.21504 0.93167 1.00000
  Ag5 Ag 0.34522 0.56096 0.42101 1.00000
  Ag6 Ag 0.32743 0.90188 0.43294 1.00000
  Ag7 Ag 0.75368 0.78496 0.06833 1.00000
  Ag8 Ag 0.65478 0.43904 0.57899 1.00000