# CIF generated by HEAS from Alexandria entry agm006687362
data_agm006687362
_cell_length_a     6.40213
_cell_length_b     6.40213
_cell_length_c     6.40213
_cell_angle_alpha  52.60925
_cell_angle_beta   52.60925
_cell_angle_gamma  52.60925
_cell_volume       153.36588
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  H1 H 0.20692 0.72162 0.72162 1.00000
  H2 H 0.51198 0.16009 0.16009 1.00000
  H3 H 0.16009 0.16009 0.51198 1.00000
  H4 H 0.72162 0.72162 0.20692 1.00000
  H5 H 0.16009 0.51198 0.16009 1.00000
  H6 H 0.72162 0.20692 0.72162 1.00000
  H7 H 0.79308 0.27838 0.27838 1.00000
  H8 H 0.48802 0.83991 0.83991 1.00000
  H9 H 0.83991 0.83991 0.48802 1.00000
  H10 H 0.27838 0.27838 0.79308 1.00000
  H11 H 0.83991 0.48802 0.83991 1.00000
  H12 H 0.27838 0.79308 0.27838 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.34984 0.34984 0.34984 1.00000
  Rh2 Rh 0.65016 0.65016 0.65016 1.00000