# CIF generated by HEAS from Alexandria entry agm007299372
data_agm007299372
_cell_length_a     5.30516
_cell_length_b     5.30516
_cell_length_c     9.28308
_cell_angle_alpha  68.88691
_cell_angle_beta   68.88691
_cell_angle_gamma  54.16407
_cell_volume       193.70213
_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 0.56363 0.15752 0.11679 1.00000
  Na2 Na 0.15752 0.56363 0.61679 1.00000
  Na3 Na 0.84248 0.43637 0.38321 1.00000
  Na4 Na 0.43637 0.84248 0.88321 1.00000
  H1 H 0.30857 0.91055 0.35664 1.00000
  H2 H 0.91055 0.30857 0.85664 1.00000
  H3 H 0.12538 0.15038 0.59912 1.00000
  H4 H 0.57223 0.65106 0.14054 1.00000
  H5 H 0.85897 0.14103 0.25000 1.00000
  H6 H 0.15038 0.12538 0.09912 1.00000
  H7 H 0.34894 0.42777 0.35946 1.00000
  H8 H 0.65106 0.57223 0.64054 1.00000
  H9 H 0.84962 0.87462 0.90088 1.00000
  H10 H 0.14103 0.85897 0.75000 1.00000
  H11 H 0.42777 0.34894 0.85946 1.00000
  H12 H 0.87462 0.84962 0.40088 1.00000
  H13 H 0.08945 0.69143 0.14336 1.00000
  H14 H 0.69143 0.08945 0.64336 1.00000
  Pt1 Pt 0.19353 0.80647 0.25000 1.00000
  Pt2 Pt 0.80647 0.19353 0.75000 1.00000