# CIF generated by HEAS from Alexandria entry agm006250737
data_agm006250737
_cell_length_a     5.28765
_cell_length_b     5.24415
_cell_length_c     7.04099
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.24122
_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
  H1 H 0.00000 0.52156 0.48433 1.00000
  H2 H 0.50000 0.47844 0.98433 1.00000
  H3 H 0.00000 0.99789 0.48487 1.00000
  H4 H 0.50000 0.00211 0.98487 1.00000
  H5 H 0.23610 0.76187 0.23191 1.00000
  H6 H 0.26390 0.23813 0.73191 1.00000
  H7 H 0.73610 0.23813 0.73191 1.00000
  H8 H 0.76390 0.76187 0.23191 1.00000
  H9 H 0.00000 0.70840 0.80806 1.00000
  H10 H 0.50000 0.29160 0.30806 1.00000
  H11 H 0.00000 0.76330 0.90653 1.00000
  H12 H 0.50000 0.23670 0.40653 1.00000
  H13 H 0.00000 0.24723 0.15735 1.00000
  H14 H 0.50000 0.75277 0.65735 1.00000
  H15 H 0.00000 0.28948 0.05530 1.00000
  H16 H 0.50000 0.71052 0.55530 1.00000
  Ge1 Ge 0.00000 0.75926 0.35834 1.00000
  Ge2 Ge 0.50000 0.24074 0.85834 1.00000