# CIF generated by HEAS from Alexandria entry agm010346637
data_agm010346637
_cell_length_a     6.87535
_cell_length_b     6.87535
_cell_length_c     7.88881
_cell_angle_alpha  89.99305
_cell_angle_beta   89.99305
_cell_angle_gamma  109.97976
_cell_volume       350.46323
_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
  Cd1 Cd 0.50023 0.49977 0.00000 1.00000
  Cu1 Cu 0.00045 0.99955 0.00000 1.00000
  Cu2 Cu 0.49959 0.50041 0.50000 1.00000
  Cu3 Cu 0.50012 0.00035 0.75198 1.00000
  Cu4 Cu 0.99965 0.49988 0.24802 1.00000
  Sn1 Sn 0.49943 0.99947 0.25080 1.00000
  Sn2 Sn 0.00053 0.50057 0.74920 1.00000
  Hg1 Hg 0.99961 0.00039 0.50000 1.00000
  S1 S 0.61677 0.36128 0.73056 1.00000
  S2 S 0.11588 0.85898 0.22793 1.00000
  S3 S 0.14102 0.88412 0.77207 1.00000
  S4 S 0.63872 0.38323 0.26944 1.00000
  S5 S 0.59889 0.85677 0.51333 1.00000
  S6 S 0.10333 0.35745 0.01005 1.00000
  S7 S 0.64255 0.89667 0.98995 1.00000
  S8 S 0.14323 0.40111 0.48667 1.00000