# CIF generated by HEAS from Alexandria entry agm034339075
data_agm034339075
_cell_length_a     11.94428
_cell_length_b     11.94428
_cell_length_c     3.56969
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       509.27249
_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
  Sm1 Sm 0.82269 0.32269 0.00000 1.00000
  Sm2 Sm 0.17731 0.67731 0.00000 1.00000
  Sm3 Sm 0.32269 0.17731 0.00000 1.00000
  Sm4 Sm 0.67731 0.82269 0.00000 1.00000
  Tm1 Tm 0.28825 0.43532 0.50000 1.00000
  Tm2 Tm 0.71175 0.56468 0.50000 1.00000
  Tm3 Tm 0.43532 0.71175 0.50000 1.00000
  Tm4 Tm 0.78825 0.06468 0.50000 1.00000
  Tm5 Tm 0.56468 0.28825 0.50000 1.00000
  Tm6 Tm 0.21175 0.93532 0.50000 1.00000
  Tm7 Tm 0.93532 0.78825 0.50000 1.00000
  Tm8 Tm 0.06468 0.21175 0.50000 1.00000
  Tm9 Tm 0.00000 0.50000 0.50000 1.00000
  Tm10 Tm 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.37149 0.87149 0.00000 1.00000
  Ni2 Ni 0.62851 0.12851 0.00000 1.00000
  Ni3 Ni 0.87149 0.62851 0.00000 1.00000
  Ni4 Ni 0.12851 0.37149 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000