# CIF generated by HEAS from Alexandria entry agm007144656
data_agm007144656
_cell_length_a     5.69877
_cell_length_b     5.69877
_cell_length_c     4.93189
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       138.70949
_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 0.33333 0.66667 0.25436 1.00000
  Ba2 Ba 0.66667 0.33333 0.74564 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  H1 H 0.68367 0.84183 0.73298 1.00000
  H2 H 0.15817 0.31633 0.73298 1.00000
  H3 H 0.15817 0.84183 0.73298 1.00000
  H4 H 0.84183 0.68367 0.26702 1.00000
  H5 H 0.84183 0.15817 0.26702 1.00000
  H6 H 0.31633 0.15817 0.26702 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000