# CIF generated by HEAS from Alexandria entry agm005656996
data_agm005656996
_cell_length_a     6.21221
_cell_length_b     8.40146
_cell_length_c     9.41132
_cell_angle_alpha  116.50966
_cell_angle_beta   88.63314
_cell_angle_gamma  89.99998
_cell_volume       439.39117
_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 0.12237 0.73720 0.70623 1.00000
  Cd2 Cd 0.37763 0.03097 0.29377 1.00000
  Cd3 Cd 0.87763 0.26280 0.29377 1.00000
  Cd4 Cd 0.62237 0.96903 0.70623 1.00000
  Cd5 Cd 0.75000 0.49953 1.00000 1.00000
  Cd6 Cd 0.25000 0.50047 0.00000 1.00000
  In1 In 0.50900 0.78681 0.93002 1.00000
  In2 In 0.99100 0.85679 0.06998 1.00000
  In3 In 0.49100 0.21319 0.06998 1.00000
  In4 In 0.00900 0.14321 0.93002 1.00000
  In5 In 0.00001 0.63508 0.33239 1.00000
  In6 In 0.49999 0.30269 0.66761 1.00000
  In7 In 0.99999 0.36492 0.66761 1.00000
  In8 In 0.50001 0.69731 0.33239 1.00000
  Ga1 Ga 0.67572 0.58987 0.58273 1.00000
  Ga2 Ga 0.82428 0.00714 0.41727 1.00000
  Ga3 Ga 0.32428 0.41013 0.41727 1.00000
  Ga4 Ga 0.17572 0.99286 0.58273 1.00000