# CIF generated by HEAS from Alexandria entry agm005674142
data_agm005674142
_cell_length_a     4.47440
_cell_length_b     11.42649
_cell_length_c     11.42649
_cell_angle_alpha  120.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00002
_cell_volume       505.93110
_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 0.24466 0.33333 0.66667 1.00000
  Na2 Na 0.75534 0.66667 0.33333 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.25677 0.87662 0.29348 1.00000
  Zn3 Zn 0.25677 0.41686 0.12338 1.00000
  Zn4 Zn 0.25677 0.70652 0.58314 1.00000
  Zn5 Zn 0.74323 0.12338 0.70652 1.00000
  Zn6 Zn 0.74323 0.58314 0.87662 1.00000
  Zn7 Zn 0.74323 0.29348 0.41686 1.00000
  In1 In 0.25288 0.62096 0.06119 1.00000
  In2 In 0.25288 0.44023 0.37904 1.00000
  In3 In 0.25288 0.93881 0.55977 1.00000
  In4 In 0.74712 0.37904 0.93881 1.00000
  In5 In 0.74712 0.55977 0.62096 1.00000
  In6 In 0.74712 0.06119 0.44023 1.00000
  In7 In 0.23758 0.11464 0.25923 1.00000
  In8 In 0.23758 0.14459 0.88536 1.00000
  In9 In 0.23758 0.74076 0.85541 1.00000
  In10 In 0.76242 0.88536 0.74077 1.00000
  In11 In 0.76242 0.85541 0.11464 1.00000
  In12 In 0.76242 0.25924 0.14459 1.00000