# CIF generated by HEAS from Alexandria entry agm006571392
data_agm006571392
_cell_length_a     6.34380
_cell_length_b     6.34380
_cell_length_c     6.34380
_cell_angle_alpha  62.29743
_cell_angle_beta   62.29743
_cell_angle_gamma  62.29743
_cell_volume       189.77996
_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 0.37884 0.37884 0.37884 1.00000
  Ba2 Ba 0.62116 0.62116 0.62116 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  H1 H 0.68558 0.09416 0.68558 1.00000
  H2 H 0.10048 0.65171 0.10048 1.00000
  H3 H 0.65171 0.10048 0.10048 1.00000
  H4 H 0.09416 0.68558 0.68558 1.00000
  H5 H 0.10048 0.10048 0.65171 1.00000
  H6 H 0.68558 0.68558 0.09416 1.00000
  H7 H 0.31442 0.90584 0.31442 1.00000
  H8 H 0.89952 0.34829 0.89952 1.00000
  H9 H 0.34829 0.89952 0.89952 1.00000
  H10 H 0.90584 0.31442 0.31442 1.00000
  H11 H 0.89952 0.89952 0.34829 1.00000
  H12 H 0.31442 0.31442 0.90584 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.00000 1.00000