# CIF generated by HEAS from Alexandria entry agm010697067
data_agm010697067
_cell_length_a     5.17411
_cell_length_b     8.16563
_cell_length_c     7.99883
_cell_angle_alpha  91.70402
_cell_angle_beta   90.18362
_cell_angle_gamma  98.07763
_cell_volume       334.43910
_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 0.84912 0.30398 0.04826 1.00000
  Hf2 Hf 0.15088 0.69602 0.95174 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  S1 S 0.31660 0.40488 0.29335 1.00000
  S2 S 0.68340 0.59512 0.70665 1.00000
  S3 S 0.30152 0.11032 0.81063 1.00000
  S4 S 0.69848 0.88968 0.18937 1.00000
  O1 O 0.07157 0.16930 0.89407 1.00000
  O2 O 0.92843 0.83070 0.10593 1.00000
  O3 O 0.27225 0.11939 0.62676 1.00000
  O4 O 0.72775 0.88061 0.37324 1.00000
  O5 O 0.53962 0.22234 0.86135 1.00000
  O6 O 0.46038 0.77766 0.13865 1.00000
  O7 O 0.31902 0.93994 0.86082 1.00000
  O8 O 0.68098 0.06006 0.13918 1.00000
  O9 O 0.13934 0.50058 0.11068 1.00000
  O10 O 0.86066 0.49942 0.88932 1.00000
  O11 O 0.57468 0.38449 0.20745 1.00000
  O12 O 0.42532 0.61551 0.79255 1.00000
  O13 O 0.11484 0.25167 0.25726 1.00000
  O14 O 0.88516 0.74833 0.74274 1.00000