# CIF generated by HEAS from Alexandria entry agm005658601
data_agm005658601
_cell_length_a     4.48133
_cell_length_b     7.95947
_cell_length_c     9.49349
_cell_angle_alpha  87.32026
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       338.25296
_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 0.50000 0.75595 0.61747 1.00000
  Ba2 Ba 0.50000 0.21560 0.85077 1.00000
  Ba3 Ba 0.50000 0.24405 0.38253 1.00000
  Ba4 Ba 0.50000 0.78440 0.14923 1.00000
  Ag1 Ag 0.00000 0.58558 0.36705 1.00000
  Ag2 Ag 0.00000 0.13939 0.11647 1.00000
  Ag3 Ag 0.00000 0.50000 0.00000 1.00000
  Ag4 Ag 0.00000 0.86061 0.88353 1.00000
  Ag5 Ag 0.00000 0.41442 0.63295 1.00000
  Pd1 Pd 0.00000 0.06158 0.63223 1.00000
  Pd2 Pd 0.00000 0.93842 0.36777 1.00000