# CIF generated by HEAS from Alexandria entry agm005658342
data_agm005658342
_cell_length_a     3.86952
_cell_length_b     10.30905
_cell_length_c     10.30905
_cell_angle_alpha  119.99997
_cell_angle_beta   89.99998
_cell_angle_gamma  90.00001
_cell_volume       356.14386
_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 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.66667 0.33333 1.00000
  Ge1 Ge 0.00000 0.33333 0.66667 1.00000
  Ge2 Ge 0.00000 0.04585 0.79265 1.00000
  Ge3 Ge 1.00000 0.74680 0.95415 1.00000
  Ge4 Ge 1.00000 0.20735 0.25320 1.00000
  Ge5 Ge 0.50000 0.62295 0.54591 1.00000
  Ge6 Ge 0.50000 0.92296 0.37705 1.00000
  Ge7 Ge 0.50000 0.45409 0.07704 1.00000
  Pt1 Pt 0.50000 0.88634 0.60220 1.00000
  Pt2 Pt 0.50000 0.71586 0.11366 1.00000
  Pt3 Pt 0.50000 0.39780 0.28414 1.00000
  Pt4 Pt 0.50000 0.22756 0.81089 1.00000
  Pt5 Pt 0.50000 0.58333 0.77244 1.00000
  Pt6 Pt 0.50000 0.18911 0.41667 1.00000
  Pt7 Pt 0.00000 0.06376 0.55502 1.00000
  Pt8 Pt 1.00000 0.49126 0.93624 1.00000
  Pt9 Pt 0.00000 0.44497 0.50874 1.00000
  Pt10 Pt 0.00000 0.77876 0.73127 1.00000
  Pt11 Pt 1.00000 0.95251 0.22124 1.00000
  Pt12 Pt 1.00000 0.26873 0.04749 1.00000