# CIF generated by HEAS from Alexandria entry agm005652196
data_agm005652196
_cell_length_a     4.47501
_cell_length_b     9.04437
_cell_length_c     10.11137
_cell_angle_alpha  84.25254
_cell_angle_beta   77.21544
_cell_angle_gamma  75.67675
_cell_volume       386.24597
_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 0.00000 0.50000 0.50000 1.00000
  Ba2 Ba 0.69000 0.69793 0.92207 1.00000
  Ba3 Ba 0.38452 0.92017 0.31080 1.00000
  Ba4 Ba 0.61548 0.07983 0.68920 1.00000
  Ba5 Ba 0.31000 0.30207 0.07793 1.00000
  Zn1 Zn 0.70689 0.24599 0.34023 1.00000
  Zn2 Zn 0.92778 0.32798 0.81646 1.00000
  Zn3 Zn 0.07222 0.67202 0.18354 1.00000
  Zn4 Zn 0.29311 0.75401 0.65977 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.38578 0.46849 0.75994 1.00000
  Pd2 Pd 0.61422 0.53151 0.24006 1.00000