# CIF generated by HEAS from Alexandria entry agm005676705
data_agm005676705
_cell_length_a     6.80186
_cell_length_b     6.90508
_cell_length_c     6.90197
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.64898
_cell_volume       305.29153
_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 0.55583 0.18686 0.32943 1.00000
  Tm2 Tm 0.94417 0.81314 0.82943 1.00000
  Tm3 Tm 0.44417 0.81314 0.67057 1.00000
  Tm4 Tm 0.05583 0.18686 0.17057 1.00000
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
  V3 V 0.74716 0.25634 0.83130 1.00000
  V4 V 0.75284 0.74366 0.33130 1.00000
  V5 V 0.25284 0.74366 0.16870 1.00000
  V6 V 0.24716 0.25634 0.66870 1.00000
  Ge1 Ge 0.86082 0.09113 0.54479 1.00000
  Ge2 Ge 0.63918 0.90887 0.04479 1.00000
  Ge3 Ge 0.13918 0.90887 0.45521 1.00000
  Ge4 Ge 0.36082 0.09113 0.95521 1.00000
  Ge5 Ge 0.86409 0.49832 0.13444 1.00000
  Ge6 Ge 0.63591 0.50168 0.63444 1.00000
  Ge7 Ge 0.13591 0.50168 0.86556 1.00000
  Ge8 Ge 0.36409 0.49832 0.36556 1.00000