# CIF generated by HEAS from Alexandria entry agm006571377
data_agm006571377
_cell_length_a     4.25105
_cell_length_b     4.79987
_cell_length_c     8.01089
_cell_angle_alpha  105.41347
_cell_angle_beta   90.51985
_cell_angle_gamma  123.49605
_cell_volume       128.91898
_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
  Al1 Al 0.17110 0.56248 0.28438 1.00000
  Al2 Al 0.02727 0.47714 0.66889 1.00000
  Al3 Al 0.30499 0.04579 0.10000 1.00000
  Al4 Al 0.39604 0.52689 0.96544 1.00000
  Ge1 Ge 0.32070 0.09366 0.65717 1.00000
  Ge2 Ge 0.92043 0.98387 0.36688 1.00000
  H1 H 0.85948 0.81018 0.95725 1.00000