# CIF generated by HEAS from Alexandria entry agm006523402
data_agm006523402
_cell_length_a     5.09355
_cell_length_b     5.09355
_cell_length_c     6.06162
_cell_angle_alpha  89.68688
_cell_angle_beta   89.68688
_cell_angle_gamma  121.84891
_cell_volume       133.57841
_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
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.36734 0.36734 0.35485 1.00000
  H2 H 0.63266 0.63266 0.64515 1.00000
  H3 H 0.01799 0.35922 0.61152 1.00000
  H4 H 0.98201 0.64078 0.38848 1.00000
  H5 H 0.64078 0.98201 0.38848 1.00000
  H6 H 0.35922 0.01799 0.61152 1.00000
  H7 H 0.00000 0.00000 0.50000 1.00000
  H8 H 0.31256 0.66346 0.16430 1.00000
  H9 H 0.68744 0.33654 0.83570 1.00000
  H10 H 0.33654 0.68744 0.83570 1.00000
  H11 H 0.66346 0.31256 0.16430 1.00000
  Rh1 Rh 0.99227 0.68104 0.69816 1.00000
  Rh2 Rh 0.00773 0.31896 0.30184 1.00000
  Rh3 Rh 0.31896 0.00773 0.30184 1.00000
  Rh4 Rh 0.68104 0.99227 0.69816 1.00000
  Rh5 Rh 0.50000 0.50000 0.00000 1.00000