# CIF generated by HEAS from Alexandria entry agm004635113
data_agm004635113
_cell_length_a     7.32688
_cell_length_b     7.32688
_cell_length_c     7.26243
_cell_angle_alpha  99.41634
_cell_angle_beta   99.41634
_cell_angle_gamma  119.97708
_cell_volume       319.13768
_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 0.33017 0.66983 0.00000 1.00000
  Na2 Na 0.66983 0.33017 0.00000 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.16101 0.83899 0.50000 1.00000
  Sn2 Sn 0.83899 0.16101 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.91995 0.62031 0.76808 1.00000
  Se2 Se 0.77520 0.77520 0.24461 1.00000
  Se3 Se 0.08005 0.37969 0.23192 1.00000
  Se4 Se 0.62031 0.91995 0.76808 1.00000
  Se5 Se 0.22480 0.22480 0.75539 1.00000
  Se6 Se 0.37969 0.08005 0.23192 1.00000