# CIF generated by HEAS from Alexandria entry agm003333992
data_agm003333992
_cell_length_a     5.37183
_cell_length_b     6.95011
_cell_length_c     7.69625
_cell_angle_alpha  90.00000
_cell_angle_beta   110.42558
_cell_angle_gamma  90.00000
_cell_volume       269.27206
_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 0.10479 0.58580 0.20958 1.00000
  Tm2 Tm 0.89521 0.41420 0.79042 1.00000
  Tm3 Tm 0.39521 0.08580 0.79042 1.00000
  Tm4 Tm 0.60479 0.91420 0.20958 1.00000
  Co1 Co 0.68053 0.75000 0.86106 1.00000
  Co2 Co 0.81947 0.25000 0.13894 1.00000
  Co3 Co 0.31947 0.25000 0.13894 1.00000
  Co4 Co 0.18053 0.75000 0.86106 1.00000
  Co5 Co 0.17730 0.98846 0.35459 1.00000
  Co6 Co 0.82270 0.01154 0.64541 1.00000
  Co7 Co 0.32270 0.48846 0.64541 1.00000
  Co8 Co 0.67730 0.51154 0.35459 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  Ge3 Ge 0.51590 0.75000 0.53180 1.00000
  Ge4 Ge 0.98410 0.25000 0.46820 1.00000
  Ge5 Ge 0.48410 0.25000 0.46820 1.00000
  Ge6 Ge 0.01590 0.75000 0.53180 1.00000