# CIF generated by HEAS from Alexandria entry agm008296415
data_agm008296415
_cell_length_a     4.25074
_cell_length_b     8.63218
_cell_length_c     14.80869
_cell_angle_alpha  83.11057
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       539.45419
_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
  Tm1 Tm 0.75000 0.22816 0.57671 1.00000
  Tm2 Tm 0.75000 0.46070 0.80386 1.00000
  Tm3 Tm 0.25000 0.77184 0.42329 1.00000
  Tm4 Tm 0.25000 0.53930 0.19614 1.00000
  Tm5 Tm 0.25000 0.05570 0.19809 1.00000
  Tm6 Tm 0.75000 0.94430 0.80191 1.00000
  Ge1 Ge 0.25000 0.42394 0.44993 1.00000
  Ge2 Ge 0.25000 0.90783 0.01178 1.00000
  Ge3 Ge 0.25000 0.12264 0.45058 1.00000
  Ge4 Ge 0.75000 0.29709 0.27267 1.00000
  Ge5 Ge 0.25000 0.70291 0.72733 1.00000
  Ge6 Ge 0.25000 0.19068 0.72227 1.00000
  Ge7 Ge 0.75000 0.09217 0.98822 1.00000
  Ge8 Ge 0.75000 0.80932 0.27773 1.00000
  Ge9 Ge 0.75000 0.59635 0.99156 1.00000
  Ge10 Ge 0.75000 0.87736 0.54942 1.00000
  Ge11 Ge 0.25000 0.40365 0.00844 1.00000
  Ge12 Ge 0.75000 0.57606 0.55007 1.00000
  Au1 Au 0.25000 0.71779 0.89376 1.00000
  Au2 Au 0.75000 0.03629 0.37476 1.00000
  Au3 Au 0.25000 0.22352 0.88612 1.00000
  Au4 Au 0.25000 0.96371 0.62525 1.00000
  Au5 Au 0.75000 0.28221 0.10624 1.00000
  Au6 Au 0.75000 0.77648 0.11388 1.00000
  Au7 Au 0.25000 0.46692 0.63774 1.00000
  Au8 Au 0.75000 0.53308 0.36226 1.00000