# CIF generated by HEAS from Alexandria entry agm005129461
data_agm005129461
_cell_length_a     3.35726
_cell_length_b     10.06668
_cell_length_c     10.06668
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       340.21810
_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 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.67390 0.17390 1.00000
  Cd2 Cd 0.00000 0.32610 0.82610 1.00000
  Cd3 Cd 0.00000 0.17390 0.32610 1.00000
  Cd4 Cd 0.00000 0.82610 0.67390 1.00000
  Ge1 Ge 0.00000 0.13813 0.63813 1.00000
  Ge2 Ge 0.00000 0.86187 0.36187 1.00000
  Ge3 Ge 0.00000 0.63813 0.86187 1.00000
  Ge4 Ge 0.00000 0.36187 0.13813 1.00000
  Pt1 Pt 0.50000 0.20564 0.02443 1.00000
  Pt2 Pt 0.50000 0.79436 0.97557 1.00000
  Pt3 Pt 0.50000 0.02443 0.79436 1.00000
  Pt4 Pt 0.50000 0.70564 0.47557 1.00000
  Pt5 Pt 0.50000 0.97557 0.20564 1.00000
  Pt6 Pt 0.50000 0.29436 0.52443 1.00000
  Pt7 Pt 0.50000 0.52443 0.70564 1.00000
  Pt8 Pt 0.50000 0.47557 0.29436 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000