# CIF generated by HEAS from Alexandria entry agm005131302
data_agm005131302
_cell_length_a     3.48429
_cell_length_b     9.54465
_cell_length_c     9.54465
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       317.42018
_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 0.00000 0.67104 0.17104 1.00000
  Na2 Na 0.00000 0.32896 0.82896 1.00000
  Na3 Na 0.00000 0.17104 0.32896 1.00000
  Na4 Na 0.00000 0.82896 0.67104 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.13140 0.63140 1.00000
  Si2 Si 0.00000 0.86860 0.36860 1.00000
  Si3 Si 0.00000 0.63140 0.86860 1.00000
  Si4 Si 0.00000 0.36860 0.13140 1.00000
  Pt1 Pt 0.50000 0.20316 0.06918 1.00000
  Pt2 Pt 0.50000 0.79684 0.93082 1.00000
  Pt3 Pt 0.50000 0.06918 0.79684 1.00000
  Pt4 Pt 0.50000 0.70316 0.43082 1.00000
  Pt5 Pt 0.50000 0.93082 0.20316 1.00000
  Pt6 Pt 0.50000 0.29684 0.56918 1.00000
  Pt7 Pt 0.50000 0.56918 0.70316 1.00000
  Pt8 Pt 0.50000 0.43082 0.29684 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000