data_image0
_chemical_formula_structural       Cd8Sb8
_chemical_formula_sum              "Cd8 Sb8"
_cell_length_a       6.59965947
_cell_length_b       8.42698317
_cell_length_c       8.747582380000003
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Cd  Cd1       1.0  0.45346100000000006  0.121297  0.8669559999999997  1.0000
  Cd  Cd2       1.0  0.9534610000000001  0.378703  0.13304399999999997  1.0000
  Cd  Cd3       1.0  0.546539  0.621297  0.6330439999999999  1.0000
  Cd  Cd4       1.0  0.046539000000000004  0.8787030000000001  0.3669559999999999  1.0000
  Cd  Cd5       1.0  0.546539  0.8787030000000001  0.13304399999999997  1.0000
  Cd  Cd6       1.0  0.04653899999999999  0.621297  0.8669559999999997  1.0000
  Cd  Cd7       1.0  0.45346100000000006  0.378703  0.3669559999999999  1.0000
  Cd  Cd8       1.0  0.9534610000000001  0.121297  0.6330439999999999  1.0000
  Sb  Sb1       1.0  0.13867000000000002  0.073035  0.10367199999999999  1.0000
  Sb  Sb2       1.0  0.63867  0.42696500000000004  0.8963279999999998  1.0000
  Sb  Sb3       1.0  0.86133  0.573035  0.3963279999999999  1.0000
  Sb  Sb4       1.0  0.36133000000000004  0.9269650000000001  0.6036719999999999  1.0000
  Sb  Sb5       1.0  0.86133  0.9269650000000001  0.8963279999999998  1.0000
  Sb  Sb6       1.0  0.36133000000000004  0.573035  0.10367199999999999  1.0000
  Sb  Sb7       1.0  0.13867000000000002  0.42696500000000004  0.6036719999999999  1.0000
  Sb  Sb8       1.0  0.63867  0.073035  0.3963279999999999  1.0000