# CIF generated by HEAS from Alexandria entry agm005894635
data_agm005894635
_cell_length_a     3.74768
_cell_length_b     6.76530
_cell_length_c     16.18573
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       410.37568
_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
  In1 In 0.75000 0.76390 0.79863 1.00000
  In2 In 0.25000 0.23610 0.20137 1.00000
  In3 In 0.25000 0.73610 0.29863 1.00000
  In4 In 0.75000 0.26390 0.70137 1.00000
  Ge1 Ge 0.75000 0.23617 0.45124 1.00000
  Ge2 Ge 0.25000 0.76383 0.54876 1.00000
  Ge3 Ge 0.25000 0.26383 0.95124 1.00000
  Ge4 Ge 0.75000 0.73617 0.04876 1.00000
  Pt1 Pt 0.75000 0.89298 0.63857 1.00000
  Pt2 Pt 0.25000 0.10702 0.36143 1.00000
  Pt3 Pt 0.25000 0.60702 0.13857 1.00000
  Pt4 Pt 0.75000 0.39298 0.86143 1.00000
  Pt5 Pt 0.75000 0.85271 0.43967 1.00000
  Pt6 Pt 0.25000 0.14729 0.56033 1.00000
  Pt7 Pt 0.25000 0.64729 0.93967 1.00000
  Pt8 Pt 0.75000 0.35271 0.06033 1.00000
  Pt9 Pt 0.75000 0.98856 0.93460 1.00000
  Pt10 Pt 0.25000 0.01144 0.06540 1.00000
  Pt11 Pt 0.25000 0.51144 0.43460 1.00000
  Pt12 Pt 0.75000 0.48856 0.56540 1.00000
  Pt13 Pt 0.75000 0.91229 0.19314 1.00000
  Pt14 Pt 0.25000 0.08771 0.80686 1.00000
  Pt15 Pt 0.25000 0.58771 0.69314 1.00000
  Pt16 Pt 0.75000 0.41229 0.30686 1.00000