# CIF generated by HEAS from Alexandria entry agm004918436
data_agm004918436
_cell_length_a     5.68686
_cell_length_b     5.68686
_cell_length_c     5.72655
_cell_angle_alpha  60.22902
_cell_angle_beta   60.22902
_cell_angle_gamma  60.00000
_cell_volume       131.40677
_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
  Na1 Na 0.37077 0.37077 0.88770 1.00000
  Sn1 Sn 0.99724 0.99724 0.00827 1.00000
  H1 H 0.27921 0.81472 0.62685 1.00000
  H2 H 0.81472 0.27921 0.62685 1.00000
  H3 H 0.27921 0.27921 0.62685 1.00000
  H4 H 0.22300 0.22300 0.33099 1.00000
  H5 H 0.67432 0.28709 0.36427 1.00000
  H6 H 0.28709 0.67432 0.36427 1.00000
  H7 H 0.67432 0.67432 0.36427 1.00000
  H8 H 0.76307 0.76307 0.71078 1.00000
  Rh1 Rh 0.62963 0.62963 0.11112 1.00000
  Rh2 Rh 0.00077 0.50587 0.49259 1.00000
  Rh3 Rh 0.50587 0.00077 0.49259 1.00000
  Rh4 Rh 0.00077 0.00077 0.49259 1.00000