# CIF generated by HEAS from Alexandria entry agm004728126
data_agm004728126
_cell_length_a     7.76839
_cell_length_b     8.04401
_cell_length_c     7.76802
_cell_angle_alpha  118.88512
_cell_angle_beta   120.00157
_cell_angle_gamma  90.00000
_cell_volume       348.90333
_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 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.00000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.50000 0.00000 1.00000
  S1 S 0.22734 0.71716 0.98984 1.00000
  S2 S 0.22752 0.71731 0.45504 1.00000
  S3 S 0.25667 0.27007 0.51334 1.00000
  S4 S 0.76250 0.71716 0.98984 1.00000
  S5 S 0.23750 0.28284 0.01016 1.00000
  S6 S 0.74333 0.72993 0.48666 1.00000
  S7 S 0.77248 0.28269 0.54496 1.00000
  S8 S 0.77266 0.28284 0.01016 1.00000