# CIF generated by HEAS from Alexandria entry agm004635256
data_agm004635256
_cell_length_a     7.04050
_cell_length_b     7.04050
_cell_length_c     7.07508
_cell_angle_alpha  99.39877
_cell_angle_beta   99.39877
_cell_angle_gamma  120.42989
_cell_volume       285.58477
_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 0.33122 0.66878 0.00000 1.00000
  Na2 Na 0.66878 0.33122 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.16286 0.83714 0.50000 1.00000
  Sn2 Sn 0.83714 0.16286 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  S1 S 0.91004 0.60437 0.75610 1.00000
  S2 S 0.76959 0.76959 0.25668 1.00000
  S3 S 0.08996 0.39563 0.24390 1.00000
  S4 S 0.60437 0.91004 0.75610 1.00000
  S5 S 0.23041 0.23041 0.74332 1.00000
  S6 S 0.39563 0.08996 0.24390 1.00000