# CIF generated by HEAS from Alexandria entry agm009925152
data_agm009925152
_cell_length_a     3.99236
_cell_length_b     7.97123
_cell_length_c     11.30922
_cell_angle_alpha  68.21446
_cell_angle_beta   78.88468
_cell_angle_gamma  74.79612
_cell_volume       320.66832
_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 0.81651 0.51939 0.84557 1.00000
  Al2 Al 0.34951 0.10321 0.21801 1.00000
  Al3 Al 0.78589 0.04261 0.39871 1.00000
  Al4 Al 0.18349 0.48061 0.15443 1.00000
  Al5 Al 0.21411 0.95739 0.60129 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.65049 0.89679 0.78199 1.00000
  Ge1 Ge 0.83517 0.72893 0.59033 1.00000
  Ge2 Ge 0.16483 0.27107 0.40967 1.00000
  Ge3 Ge 0.17427 0.71198 0.91979 1.00000
  Ge4 Ge 0.82573 0.28802 0.08021 1.00000
  Bi1 Bi 0.52019 0.74287 0.19960 1.00000
  Bi2 Bi 0.47981 0.25713 0.80040 1.00000
  Bi3 Bi 0.50000 0.50000 0.50000 1.00000