# CIF generated by HEAS from Alexandria entry agm007706601
data_agm007706601
_cell_length_a     8.21783
_cell_length_b     8.21783
_cell_length_c     5.16288
_cell_angle_alpha  58.87010
_cell_angle_beta   58.87010
_cell_angle_gamma  58.48694
_cell_volume       239.45169
_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 0.35848 0.64152 0.25000 1.00000
  Na2 Na 0.64152 0.35848 0.75000 1.00000
  H1 H 0.98468 0.52226 0.40472 1.00000
  H2 H 0.47774 0.01532 0.09528 1.00000
  H3 H 0.01532 0.47774 0.59528 1.00000
  H4 H 0.52226 0.98468 0.90472 1.00000
  H5 H 0.80411 0.85236 0.22053 1.00000
  H6 H 0.14764 0.19589 0.27947 1.00000
  H7 H 0.19589 0.14764 0.77947 1.00000
  H8 H 0.85236 0.80411 0.72053 1.00000
  H9 H 0.75330 0.62124 0.22498 1.00000
  H10 H 0.37876 0.24670 0.27502 1.00000
  H11 H 0.24670 0.37876 0.77502 1.00000
  H12 H 0.62124 0.75330 0.72498 1.00000
  Pt1 Pt 0.67375 0.95549 0.53737 1.00000
  Pt2 Pt 0.04451 0.32625 0.96263 1.00000
  Pt3 Pt 0.32625 0.04451 0.46263 1.00000
  Pt4 Pt 0.95549 0.67375 0.03737 1.00000
  S1 S 0.73205 0.26795 0.25000 1.00000
  S2 S 0.26795 0.73205 0.75000 1.00000