# CIF generated by HEAS from Alexandria entry agm005705365
data_agm005705365
_cell_length_a     8.28012
_cell_length_b     8.28012
_cell_length_c     8.28012
_cell_angle_alpha  106.99539
_cell_angle_beta   110.77233
_cell_angle_gamma  110.67396
_cell_volume       436.39827
_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 0.53009 0.81414 0.71595 1.00000
  Tm2 Tm 0.46991 0.18586 0.28405 1.00000
  Tm3 Tm 0.09819 0.81414 0.28405 1.00000
  Tm4 Tm 0.90181 0.18586 0.71595 1.00000
  Tm5 Tm 0.78131 0.01424 0.23293 1.00000
  Tm6 Tm 0.21869 0.98576 0.76707 1.00000
  Tm7 Tm 0.21869 0.45162 0.23293 1.00000
  Tm8 Tm 0.78131 0.54838 0.76707 1.00000
  Tm9 Tm 0.69746 0.31530 0.01276 1.00000
  Tm10 Tm 0.30254 0.68470 0.98724 1.00000
  Tm11 Tm 0.30254 0.31530 0.61784 1.00000
  Tm12 Tm 0.69746 0.68470 0.38216 1.00000
  Fe1 Fe 0.50000 0.10912 0.60912 1.00000
  Fe2 Fe 0.50000 0.89088 0.39088 1.00000
  Fe3 Fe 0.61511 0.61511 0.00000 1.00000
  Fe4 Fe 0.38489 0.38489 1.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000