# CIF generated by HEAS from Alexandria entry agm005754267
data_agm005754267
_cell_length_a     4.16355
_cell_length_b     6.38707
_cell_length_c     26.09953
_cell_angle_alpha  95.27985
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       691.11739
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.51035 0.24383 0.87518 1.00000
  Zn2 Zn 0.01035 0.75617 0.62482 1.00000
  Zn3 Zn 0.48965 0.75617 0.12482 1.00000
  Zn4 Zn 0.98965 0.24383 0.37518 1.00000
  Ge1 Ge 0.87415 0.74400 0.87547 1.00000
  Ge2 Ge 0.37415 0.25600 0.62453 1.00000
  Ge3 Ge 0.12585 0.25600 0.12453 1.00000
  Ge4 Ge 0.62585 0.74400 0.37547 1.00000
  Cl1 Cl 0.79877 0.09294 0.93702 1.00000
  Cl2 Cl 0.29877 0.90706 0.56298 1.00000
  Cl3 Cl 0.20123 0.90706 0.06298 1.00000
  Cl4 Cl 0.70123 0.09294 0.43702 1.00000
  Cl5 Cl 0.31042 0.54784 0.92358 1.00000
  Cl6 Cl 0.81042 0.45216 0.57642 1.00000
  Cl7 Cl 0.68958 0.45216 0.07642 1.00000
  Cl8 Cl 0.18958 0.54784 0.42358 1.00000
  Cl9 Cl 0.79908 0.39480 0.81351 1.00000
  Cl10 Cl 0.29908 0.60520 0.68649 1.00000
  Cl11 Cl 0.20092 0.60520 0.18649 1.00000
  Cl12 Cl 0.70092 0.39480 0.31351 1.00000
  Cl13 Cl 0.31016 0.93922 0.82710 1.00000
  Cl14 Cl 0.81016 0.06078 0.67290 1.00000
  Cl15 Cl 0.68984 0.06078 0.17290 1.00000
  Cl16 Cl 0.18984 0.93922 0.32710 1.00000