# CIF generated by HEAS from Alexandria entry agm002259268
data_agm002259268
_cell_length_a     3.93621
_cell_length_b     6.11878
_cell_length_c     6.59196
_cell_angle_alpha  68.16971
_cell_angle_beta   72.57039
_cell_angle_gamma  71.21356
_cell_volume       136.57859
_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
  C1 C 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.16344 0.35777 0.31515 1.00000
  Ge2 Ge 0.83656 0.64223 0.68485 1.00000
  Al1 Al 0.18958 0.70072 0.91961 1.00000
  Al2 Al 0.81042 0.29928 0.08039 1.00000
  Sm1 Sm 0.54749 0.18382 0.72051 1.00000
  Sm2 Sm 0.45251 0.81618 0.27949 1.00000