# CIF generated by HEAS from Alexandria entry agm005017756
data_agm005017756
_cell_length_a     4.04852
_cell_length_b     4.04852
_cell_length_c     5.70234
_cell_angle_alpha  110.79269
_cell_angle_beta   110.79269
_cell_angle_gamma  90.00000
_cell_volume       80.83259
_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 0.00000 0.00000 1.00000
  Si1 Si 0.62184 0.62184 0.24369 1.00000
  Si2 Si 0.37816 0.37816 0.75631 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Pt1 Pt 0.75000 0.25000 0.50000 1.00000