# CIF generated by HEAS from Alexandria entry agm070975083
data_agm070975083
_cell_length_a     7.41817
_cell_length_b     9.85648
_cell_length_c     7.03350
_cell_angle_alpha  94.27385
_cell_angle_beta   83.31415
_cell_angle_gamma  92.43731
_cell_volume       509.05290
_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 0.66685 0.53815 0.44725 1.00000
  Ge2 Ge 0.68400 0.05892 0.36649 1.00000
  Ge3 Ge 0.15634 0.79025 0.35372 1.00000
  Ge4 Ge 0.62453 0.84301 0.86744 1.00000
  H1 H 0.14266 0.44788 0.62039 1.00000
  H2 H 0.55239 0.80446 0.67458 1.00000
  H3 H 0.81038 0.57433 0.58598 1.00000
  H4 H 0.07829 0.13029 0.13884 1.00000
  H5 H 0.75743 0.92079 0.28649 1.00000
  H6 H 0.12013 0.63772 0.30042 1.00000
  H7 H 0.47781 0.53219 0.56103 1.00000
  H8 H 0.47187 0.90255 0.01087 1.00000
  H9 H 0.69208 0.71490 0.94554 1.00000
  H10 H 0.18469 0.97058 0.79755 1.00000
  H11 H 0.67644 0.64550 0.29924 1.00000
  H12 H 0.32139 0.50355 0.93250 1.00000
  H13 H 0.34666 0.80918 0.41741 1.00000
  H14 H 0.17522 0.70217 0.78174 1.00000
  H15 H 0.50146 0.04125 0.48934 1.00000
  H16 H 0.24824 0.18539 0.48133 1.00000
  H17 H 0.37230 0.36078 0.21669 1.00000
  H18 H 0.01284 0.83844 0.51597 1.00000
  H19 H 0.66170 0.14722 0.20025 1.00000
  H20 H 0.96524 0.20315 0.80244 1.00000
  H21 H 0.78275 0.94780 0.84111 1.00000
  H22 H 0.70916 0.39844 0.34425 1.00000
  H23 H 0.82047 0.13187 0.49248 1.00000
  H24 H 0.14372 0.86916 0.17600 1.00000
  Pb1 Pb 0.06446 0.54039 0.87012 1.00000
  Pb2 Pb 0.48488 0.35249 0.94572 1.00000
  Pb3 Pb 0.17640 0.14822 0.87498 1.00000
  Pb4 Pb 0.11725 0.30897 0.36184 1.00000