data_image0
_chemical_formula_structural       Zn4Ge4P8
_chemical_formula_sum              "Zn4 Ge4 P8"
_cell_length_a       7.577589
_cell_length_b       6.637441
_cell_length_c       6.291842
_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
  Zn  Zn1       1.0  0.0  0.9947118174007121  0.0022568907483690786  1.0000
  Zn  Zn2       1.0  0.5000007258245335  0.9947118174007121  0.0022568907483690786  1.0000
  Zn  Zn3       1.0  0.0  0.3386244789219219  0.502253553093037  1.0000
  Zn  Zn4       1.0  0.5000007258245335  0.3386244789219219  0.502253553093037  1.0000
  Ge  Ge1       1.0  0.25000036291226674  0.507153283923729  0.9995708728858735  1.0000
  Ge  Ge2       1.0  0.7500010887368002  0.8261768353195155  0.49956753523054137  1.0000
  Ge  Ge3       1.0  0.7500010887368002  0.507153283923729  0.9995708728858735  1.0000
  Ge  Ge4       1.0  0.25000036291226674  0.8261768353195155  0.49956753523054137  1.0000
  P   P1        1.0  0.0  0.0032392001676549743  0.37601071355574406  1.0000
  P   P2        1.0  0.25000036291226674  0.49844510858928914  0.37216446312542495  1.0000
  P   P3        1.0  0.5000007258245335  0.0032392001676549743  0.37601071355574406  1.0000
  P   P4        1.0  0.7500010887368002  0.49844510858928914  0.37216446312542495  1.0000
  P   P5        1.0  0.0  0.330097096154979  0.876007375900412  1.0000
  P   P6        1.0  0.5000007258245335  0.330097096154979  0.876007375900412  1.0000
  P   P7        1.0  0.25000036291226674  0.8348850106539554  0.8721770190669123  1.0000
  P   P8        1.0  0.7500010887368002  0.8348850106539554  0.8721770190669123  1.0000