# CIF generated by HEAS from Alexandria entry agm005697549
data_agm005697549
_cell_length_a     4.89175
_cell_length_b     9.27051
_cell_length_c     9.63204
_cell_angle_alpha  67.58680
_cell_angle_beta   75.28974
_cell_angle_gamma  74.70233
_cell_volume       383.69649
_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 0.30254 0.19614 0.19878 1.00000
  Ba2 Ba 0.69746 0.80386 0.80122 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.32726 0.82510 0.52038 1.00000
  Cd2 Cd 0.49908 0.20324 0.79861 1.00000
  Cd3 Cd 0.85777 0.36683 0.91762 1.00000
  Cd4 Cd 0.67274 0.17490 0.47962 1.00000
  Cd5 Cd 0.14223 0.63317 0.08238 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.50092 0.79676 0.20139 1.00000
  Ag1 Ag 0.66069 0.46777 0.21086 1.00000
  Ag2 Ag 0.33931 0.53223 0.78914 1.00000
  Ag3 Ag 0.87677 0.90967 0.33680 1.00000
  Ag4 Ag 0.12323 0.09033 0.66320 1.00000