# CIF generated by HEAS from Alexandria entry agm007469749
data_agm007469749
_cell_length_a     6.25979
_cell_length_b     6.25979
_cell_length_c     5.95067
_cell_angle_alpha  77.21602
_cell_angle_beta   77.21602
_cell_angle_gamma  96.19336
_cell_volume       218.72303
_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 0.78625 0.21375 0.75000 1.00000
  Ba2 Ba 0.21375 0.78625 0.25000 1.00000
  H1 H 0.42540 0.85718 0.78101 1.00000
  H2 H 0.14282 0.57460 0.71899 1.00000
  H3 H 0.57460 0.14282 0.21899 1.00000
  H4 H 0.85718 0.42540 0.28101 1.00000
  H5 H 0.16999 0.14994 0.90924 1.00000
  H6 H 0.85006 0.83001 0.59076 1.00000
  H7 H 0.83001 0.85006 0.09076 1.00000
  H8 H 0.14994 0.16999 0.40924 1.00000
  H9 H 0.44177 0.34477 0.57040 1.00000
  H10 H 0.65523 0.55823 0.92960 1.00000
  H11 H 0.55823 0.65523 0.42960 1.00000
  H12 H 0.34477 0.44177 0.07040 1.00000
  Pt1 Pt 0.07083 0.29300 0.15476 1.00000
  Pt2 Pt 0.70700 0.92917 0.34524 1.00000
  Pt3 Pt 0.92917 0.70700 0.84524 1.00000
  Pt4 Pt 0.29300 0.07083 0.65476 1.00000
  Rh1 Rh 0.41231 0.58769 0.75000 1.00000
  Rh2 Rh 0.58769 0.41231 0.25000 1.00000