data_image0
_chemical_formula_structural       Cd4Si4P8
_chemical_formula_sum              "Cd4 Si4 P8"
_cell_length_a       7.4949
_cell_length_b       6.957003
_cell_length_c       6.436983
_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  0.0  0.9967514747370384  0.00689764133290394  1.0000
  Cd  Cd2       1.0  0.49999332879691516  0.9967514747370384  0.00689764133290394  1.0000
  Cd  Cd3       1.0  0.0  0.3365817148562391  0.5068989618273032  1.0000
  Cd  Cd4       1.0  0.49999332879691516  0.3365817148562391  0.5068989618273032  1.0000
  Si  Si1       1.0  0.24999666439845758  0.5166448828611975  0.9968774191263206  1.0000
  Si  Si2       1.0  0.7500033356015423  0.8166878755119122  0.4968787396207198  1.0000
  Si  Si3       1.0  0.7500033356015423  0.5166448828611975  0.9968774191263206  1.0000
  Si  Si4       1.0  0.24999666439845758  0.8166878755119122  0.4968787396207198  1.0000
  P   P1        1.0  0.0  0.9854822543557908  0.39826111083406623  1.0000
  P   P2        1.0  0.24999666439845758  0.527468509069207  0.34797357706242193  1.0000
  P   P3        1.0  0.49999332879691516  0.9854822543557908  0.39826111083406623  1.0000
  P   P4        1.0  0.7500033356015423  0.527468509069207  0.34797357706242193  1.0000
  P   P5        1.0  0.0  0.34785093523748656  0.8982624313284655  1.0000
  P   P6        1.0  0.49999332879691516  0.34785093523748656  0.8982624313284655  1.0000
  P   P7        1.0  0.24999666439845758  0.8058642493039028  0.8479748975568212  1.0000
  P   P8        1.0  0.7500033356015423  0.8058642493039028  0.8479748975568212  1.0000