# CIF generated by HEAS from Alexandria entry agm003494635
data_agm003494635
_cell_length_a     6.30901
_cell_length_b     7.02505
_cell_length_c     9.54734
_cell_angle_alpha  90.00000
_cell_angle_beta   88.97408
_cell_angle_gamma  90.00000
_cell_volume       423.08036
_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 0.84908 0.95825 0.24887 1.00000
  Tm2 Tm 0.82575 0.67768 0.56840 1.00000
  Tm3 Tm 0.83914 0.67709 0.92862 1.00000
  Tm4 Tm 0.66086 0.17709 0.57138 1.00000
  Tm5 Tm 0.67425 0.17768 0.93160 1.00000
  Tm6 Tm 0.65092 0.45825 0.25113 1.00000
  Tm7 Tm 0.15092 0.04175 0.75113 1.00000
  Tm8 Tm 0.17425 0.32232 0.43160 1.00000
  Tm9 Tm 0.16086 0.32291 0.07138 1.00000
  Tm10 Tm 0.33914 0.82291 0.42862 1.00000
  Tm11 Tm 0.32575 0.82232 0.06840 1.00000
  Tm12 Tm 0.34908 0.54175 0.74887 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.94756 0.38264 0.74456 1.00000
  Ni2 Ni 0.55244 0.88264 0.75544 1.00000
  Ni3 Ni 0.44756 0.11736 0.24456 1.00000
  Ni4 Ni 0.05244 0.61736 0.25544 1.00000