# CIF generated by HEAS from Alexandria entry agm037697397
data_agm037697397
_cell_length_a     8.11969
_cell_length_b     8.11969
_cell_length_c     9.48435
_cell_angle_alpha  75.49391
_cell_angle_beta   104.50609
_cell_angle_gamma  151.49346
_cell_volume       288.29018
_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 0.16083 0.83917 0.21011 1.00000
  Tm2 Tm 0.83917 0.16083 0.78989 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.04525 0.95475 0.85667 1.00000
  Cu2 Cu 0.95475 0.04525 0.14333 1.00000
  Cu3 Cu 0.20777 0.79223 0.87280 1.00000
  Cu4 Cu 0.79223 0.20777 0.12720 1.00000
  Cu5 Cu 0.62682 0.37318 0.70093 1.00000
  Cu6 Cu 0.37318 0.62682 0.29907 1.00000
  Cu7 Cu 0.50000 0.50000 0.00000 1.00000
  Cu8 Cu 0.33526 0.66474 0.53899 1.00000
  Cu9 Cu 0.66474 0.33526 0.46101 1.00000
  Ge1 Ge 0.19829 0.80171 0.61391 1.00000
  Ge2 Ge 0.80171 0.19829 0.38609 1.00000
  Ge3 Ge 0.47190 0.52810 0.72312 1.00000
  Ge4 Ge 0.52810 0.47190 0.27688 1.00000
  Ge5 Ge 0.35321 0.64679 0.03283 1.00000
  Ge6 Ge 0.64679 0.35321 0.96717 1.00000