data_image0
_chemical_formula_structural       Cd4Ge4As8
_chemical_formula_sum              "Cd4 Ge4 As8"
_cell_length_a       8.103788
_cell_length_b       7.270738
_cell_length_c       6.808606
_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  0.9929718276191495  0.005933666891578099  1.0000
  Cd  Cd2       1.0  0.500000740394492  0.9929718276191495  0.005933666891578099  1.0000
  Cd  Cd3       1.0  0.0  0.34036434815833  0.5059332262727495  1.0000
  Cd  Cd4       1.0  0.500000740394492  0.34036434815833  0.5059332262727495  1.0000
  Ge  Ge1       1.0  0.24999420024314556  0.5132766439940485  0.9966072350199146  1.0000
  Ge  Ge2       1.0  0.7499949406376376  0.8200543053538719  0.4966067944010859  1.0000
  Ge  Ge3       1.0  0.7499949406376376  0.5132766439940485  0.9966072350199146  1.0000
  Ge  Ge4       1.0  0.24999420024314556  0.8200543053538719  0.4966067944010859  1.0000
  As  As1       1.0  0.0  0.9934257017650753  0.39016797270983217  1.0000
  As  As2       1.0  0.24999420024314556  0.5140331009039247  0.3572831208032892  1.0000
  As  As3       1.0  0.500000740394492  0.9934257017650753  0.39016797270983217  1.0000
  As  As4       1.0  0.7499949406376376  0.5140331009039247  0.3572831208032892  1.0000
  As  As5       1.0  0.0  0.33991047401240426  0.8901675320910036  1.0000
  As  As6       1.0  0.500000740394492  0.33991047401240426  0.8901675320910036  1.0000
  As  As7       1.0  0.24999420024314556  0.8192978484439957  0.8572826801844606  1.0000
  As  As8       1.0  0.7499949406376376  0.8192978484439957  0.8572826801844606  1.0000