data_image0
_chemical_formula_structural       Cd4Sn4P8
_chemical_formula_sum              "Cd4 Sn4 P8"
_cell_length_a       8.173338
_cell_length_b       7.2074730000000695
_cell_length_c       6.786273000000074
_cell_angle_alpha    90.00001639238964
_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  0.9963510097950999  0.0016209186325115115  1.0000
  Cd  Cd2       1.0  0.5000037928200205  0.9963510097950999  0.0016209186325115115  1.0000
  Cd  Cd3       1.0  0.0  0.33698364206367337  0.5016155903223525  1.0000
  Cd  Cd4       1.0  0.5000037928200205  0.33698364206367337  0.5016155903223525  1.0000
  Sn  Sn1       1.0  0.2499957789583644  0.5068766819745498  0.9996611552286037  1.0000
  Sn  Sn2       1.0  0.7499995717783848  0.8264478409639304  0.49965582381490403  1.0000
  Sn  Sn3       1.0  0.7499995717783848  0.5068766819745498  0.9996611552286037  1.0000
  Sn  Sn4       1.0  0.2499957789583644  0.8264478409639304  0.49965582381490403  1.0000
  P   P1        1.0  0.0  0.001581744098169455  0.3778804656962288  1.0000
  P   P2        1.0  0.2499957789583644  0.5016599258667191  0.3708663800675165  1.0000
  P   P3        1.0  0.5000037928200205  0.001581744098169455  0.3778804656962288  1.0000
  P   P4        1.0  0.7499995717783848  0.5016599258667191  0.3708663800675165  1.0000
  P   P5        1.0  0.0  0.331753012170822  0.877889871473342  1.0000
  P   P6        1.0  0.5000037928200205  0.331753012170822  0.877889871473342  1.0000
  P   P7        1.0  0.2499957789583644  0.8316647000774127  0.8708610501912757  1.0000
  P   P8        1.0  0.7499995717783848  0.8316647000774127  0.8708610501912757  1.0000