# CIF generated by HEAS from Alexandria entry agm036619178
data_agm036619178
_cell_length_a     17.00711
_cell_length_b     17.00711
_cell_length_c     17.00711
_cell_angle_alpha  14.86683
_cell_angle_beta   14.86683
_cell_angle_gamma  14.86683
_cell_volume       282.01677
_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
  Ac1 Ac 0.87035 0.87035 0.87035 1.00000
  Ac2 Ac 0.73085 0.73085 0.73085 1.00000
  Ac3 Ac 0.26915 0.26915 0.26915 1.00000
  Ac4 Ac 0.12965 0.12965 0.12965 1.00000
  Pt1 Pt 0.56999 0.56999 0.56999 1.00000
  Pt2 Pt 0.43001 0.43001 0.43001 1.00000