# CIF generated by HEAS from Alexandria entry agm007170396
data_agm007170396
_cell_length_a     6.79565
_cell_length_b     6.79565
_cell_length_c     6.79565
_cell_angle_alpha  42.94839
_cell_angle_beta   42.94839
_cell_angle_gamma  42.94839
_cell_volume       132.03692
_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 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.20519 0.20519 0.20519 1.00000
  H2 H 0.91860 0.31928 0.60906 1.00000
  H3 H 0.79481 0.79481 0.79481 1.00000
  H4 H 0.31928 0.60906 0.91860 1.00000
  H5 H 0.68072 0.39094 0.08140 1.00000
  H6 H 0.60906 0.91860 0.31928 1.00000
  H7 H 0.39094 0.08140 0.68072 1.00000
  H8 H 0.08140 0.68072 0.39094 1.00000
  Pd1 Pd 0.29482 0.29482 0.29482 1.00000
  Pd2 Pd 0.70518 0.70518 0.70518 1.00000