# CIF generated by HEAS from Alexandria entry agm007128751
data_agm007128751
_cell_length_a     3.45974
_cell_length_b     6.43129
_cell_length_c     10.58703
_cell_angle_alpha  98.75795
_cell_angle_beta   90.05776
_cell_angle_gamma  105.60561
_cell_volume       224.02024
_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
  Ge1 Ge 0.85107 0.09346 0.05698 1.00000
  Ge2 Ge 0.85101 0.09343 0.55697 1.00000
  Ge3 Ge 0.49107 0.37526 0.68219 1.00000
  Ge4 Ge 0.49113 0.37529 0.18219 1.00000
  H1 H 0.72660 0.83910 0.23926 1.00000
  H2 H 0.32875 0.04596 0.34814 1.00000
  H3 H 0.32879 0.04600 0.84816 1.00000
  H4 H 0.72649 0.83906 0.73925 1.00000
  H5 H 0.96366 0.31575 0.88484 1.00000
  H6 H 0.16699 0.72206 0.10279 1.00000
  H7 H 0.96358 0.31565 0.38482 1.00000
  H8 H 0.16690 0.72200 0.60278 1.00000
  H9 H 0.60367 0.59542 0.43080 1.00000
  H10 H 0.60375 0.59546 0.93081 1.00000
  Pt1 Pt 0.45525 0.29883 0.41023 1.00000
  Pt2 Pt 0.66296 0.71417 0.59477 1.00000
  Pt3 Pt 0.45529 0.29888 0.91024 1.00000
  Pt4 Pt 0.66305 0.71422 0.09477 1.00000