# CIF generated by HEAS from Alexandria entry agm005242585
data_agm005242585
_cell_length_a     3.61633
_cell_length_b     12.35853
_cell_length_c     12.02279
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       537.32825
_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
  Hf1 Hf 0.25000 0.17006 0.70960 1.00000
  Hf2 Hf 0.75000 0.82994 0.29040 1.00000
  Hf3 Hf 0.75000 0.32994 0.20960 1.00000
  Hf4 Hf 0.25000 0.67006 0.79040 1.00000
  Cr1 Cr 0.25000 0.09872 0.07800 1.00000
  Cr2 Cr 0.75000 0.90128 0.92200 1.00000
  Cr3 Cr 0.75000 0.40128 0.57800 1.00000
  Cr4 Cr 0.25000 0.59872 0.42200 1.00000
  Ag1 Ag 0.75000 0.12658 0.41335 1.00000
  Ag2 Ag 0.25000 0.87342 0.58665 1.00000
  Ag3 Ag 0.25000 0.37342 0.91335 1.00000
  Ag4 Ag 0.75000 0.62658 0.08665 1.00000
  S1 S 0.75000 0.06252 0.61793 1.00000
  S2 S 0.25000 0.93748 0.38207 1.00000
  S3 S 0.25000 0.43748 0.11793 1.00000
  S4 S 0.75000 0.56252 0.88207 1.00000
  S5 S 0.25000 0.03351 0.88409 1.00000
  S6 S 0.75000 0.96649 0.11591 1.00000
  S7 S 0.75000 0.46649 0.38409 1.00000
  S8 S 0.25000 0.53351 0.61591 1.00000
  S9 S 0.25000 0.18964 0.26186 1.00000
  S10 S 0.75000 0.81036 0.73814 1.00000
  S11 S 0.75000 0.31036 0.76186 1.00000
  S12 S 0.25000 0.68964 0.23814 1.00000
  S13 S 0.75000 0.21598 0.03286 1.00000
  S14 S 0.25000 0.78402 0.96714 1.00000
  S15 S 0.25000 0.28402 0.53286 1.00000
  S16 S 0.75000 0.71598 0.46714 1.00000