# CIF generated by HEAS from Alexandria entry agm072139166
data_agm072139166
_cell_length_a     7.98190
_cell_length_b     7.98190
_cell_length_c     7.98190
_cell_angle_alpha  67.85647
_cell_angle_beta   67.85647
_cell_angle_gamma  67.85647
_cell_volume       419.61824
_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 0.66508 0.66508 0.66508 1.00000
  Tm2 Tm 0.33492 0.33492 0.33492 1.00000
  Tm3 Tm 0.16821 0.66921 0.91363 1.00000
  Tm4 Tm 0.66921 0.91363 0.16821 1.00000
  Tm5 Tm 0.91363 0.16821 0.66921 1.00000
  Tm6 Tm 0.83179 0.33079 0.08637 1.00000
  Tm7 Tm 0.33079 0.08637 0.83179 1.00000
  Tm8 Tm 0.08637 0.83179 0.33079 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.92314 0.52314 0.30647 1.00000
  Sb2 Sb 0.52314 0.30647 0.92314 1.00000
  Sb3 Sb 0.30647 0.92314 0.52314 1.00000
  Sb4 Sb 0.07686 0.47686 0.69353 1.00000
  Sb5 Sb 0.47686 0.69353 0.07686 1.00000
  Sb6 Sb 0.69353 0.07686 0.47686 1.00000