# CIF generated by HEAS from Alexandria entry agm003337795
data_agm003337795
_cell_length_a     4.13751
_cell_length_b     5.63772
_cell_length_c     7.92695
_cell_angle_alpha  106.23932
_cell_angle_beta   90.00000
_cell_angle_gamma  111.52758
_cell_volume       164.04965
_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 0.62433 0.24865 0.69311 1.00000
  Tm2 Tm 0.00000 0.00000 0.00000 1.00000
  Tm3 Tm 0.37567 0.75135 0.30689 1.00000
  Co1 Co 0.69130 0.38259 0.37352 1.00000
  Co2 Co 0.30870 0.61741 0.62648 1.00000
  Ge1 Ge 0.70808 0.41616 0.08039 1.00000
  Ge2 Ge 0.29192 0.58384 0.91961 1.00000
  Ge3 Ge 0.90554 0.81108 0.60091 1.00000
  Ge4 Ge 0.09446 0.18892 0.39909 1.00000