# CIF generated by HEAS from Alexandria entry agm007697116
data_agm007697116
_cell_length_a     5.52162
_cell_length_b     5.33761
_cell_length_c     5.92031
_cell_angle_alpha  87.96791
_cell_angle_beta   112.22938
_cell_angle_gamma  119.54563
_cell_volume       138.01818
_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 0.49465 0.11299 0.63607 1.00000
  H1 H 0.90781 0.87415 0.30839 1.00000
  H2 H 0.75478 0.87167 0.90809 1.00000
  H3 H 0.16711 0.40347 0.66980 1.00000
  H4 H 0.19411 0.08915 0.02880 1.00000
  H5 H 0.65325 0.44979 0.17506 1.00000
  H6 H 0.02243 0.38679 0.95912 1.00000
  Pt1 Pt 0.96963 0.13636 0.14064 1.00000
  S1 S 0.54054 0.15637 0.16642 1.00000
  S2 S 0.29569 0.51928 0.50762 1.00000