# CIF generated by HEAS from Alexandria entry agm006571374
data_agm006571374
_cell_length_a     6.22669
_cell_length_b     6.22669
_cell_length_c     6.22669
_cell_angle_alpha  63.90328
_cell_angle_beta   63.90328
_cell_angle_gamma  63.90328
_cell_volume       185.39542
_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 0.37799 0.37799 0.37799 1.00000
  Ba2 Ba 0.62201 0.62201 0.62201 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  H1 H 0.68830 0.08386 0.68830 1.00000
  H2 H 0.09894 0.64954 0.09894 1.00000
  H3 H 0.64954 0.09894 0.09894 1.00000
  H4 H 0.08386 0.68830 0.68830 1.00000
  H5 H 0.09894 0.09894 0.64954 1.00000
  H6 H 0.68830 0.68830 0.08386 1.00000
  H7 H 0.31170 0.91614 0.31170 1.00000
  H8 H 0.90106 0.35046 0.90106 1.00000
  H9 H 0.35046 0.90106 0.90106 1.00000
  H10 H 0.91614 0.31170 0.31170 1.00000
  H11 H 0.90106 0.90106 0.35046 1.00000
  H12 H 0.31170 0.31170 0.91614 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000