# CIF generated by HEAS from Alexandria entry agm005175939
data_agm005175939
_cell_length_a     7.92776
_cell_length_b     7.92776
_cell_length_c     7.73035
_cell_angle_alpha  120.84838
_cell_angle_beta   120.84838
_cell_angle_gamma  90.00000
_cell_volume       334.54332
_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 0.25000 0.25000 0.50000 1.00000
  Zn2 Zn 0.75000 0.75000 0.50000 1.00000
  In1 In 0.11610 0.38390 0.00000 1.00000
  In2 In 0.61610 0.11610 1.00000 1.00000
  In3 In 0.38390 0.88390 0.00000 1.00000
  In4 In 0.88390 0.61610 0.00000 1.00000
  Pd1 Pd 0.25000 0.75000 0.50000 1.00000
  Pd2 Pd 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.93679 0.43679 0.26996 1.00000
  Pt2 Pt 0.66683 0.16683 0.73004 1.00000
  Pt3 Pt 0.06321 0.56321 0.73004 1.00000
  Pt4 Pt 0.16683 0.06321 0.73004 1.00000
  Pt5 Pt 0.56321 0.66683 0.73004 1.00000
  Pt6 Pt 0.83317 0.93679 0.26996 1.00000
  Pt7 Pt 0.43679 0.33317 0.26996 1.00000
  Pt8 Pt 0.33317 0.83317 0.26996 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.00000 0.00000 0.00000 1.00000