# CIF generated by HEAS from Alexandria entry agm004488198
data_agm004488198
_cell_length_a     4.47342
_cell_length_b     4.47342
_cell_length_c     18.56033
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       321.65898
_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 0.75919 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.00000 0.00000 0.24081 1.00000
  Zn1 Zn 0.66667 0.33333 0.85661 1.00000
  Zn2 Zn 0.33333 0.66667 0.14339 1.00000
  Sn1 Sn 0.66667 0.33333 0.42327 1.00000
  Sn2 Sn 0.33333 0.66667 0.57673 1.00000
  Sb1 Sb 0.66667 0.33333 0.11886 1.00000
  Sb2 Sb 0.33333 0.66667 0.88114 1.00000
  Sb3 Sb 0.66667 0.33333 0.65535 1.00000
  Sb4 Sb 0.33333 0.66667 0.34465 1.00000