# CIF generated by HEAS from Alexandria entry agm010036660
data_agm010036660
_cell_length_a     4.07043
_cell_length_b     4.57439
_cell_length_c     11.21673
_cell_angle_alpha  101.94566
_cell_angle_beta   79.00927
_cell_angle_gamma  90.13183
_cell_volume       200.43201
_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 0.32302 0.09838 0.34773 1.00000
  Al2 Al 0.67698 0.90162 0.65227 1.00000
  Sn1 Sn 0.57130 0.60894 0.85882 1.00000
  Sn2 Sn 0.42870 0.39106 0.14118 1.00000
  Ge1 Ge 0.26234 0.67225 0.47897 1.00000
  Ge2 Ge 0.73766 0.32775 0.52103 1.00000
  Ge3 Ge 0.10501 0.15908 0.79006 1.00000
  Ge4 Ge 0.89499 0.84092 0.20994 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000