# CIF generated by HEAS from Alexandria entry agm003344293
data_agm003344293
_cell_length_a     6.27570
_cell_length_b     10.49139
_cell_length_c     10.49139
_cell_angle_alpha  95.61558
_cell_angle_beta   72.59719
_cell_angle_gamma  72.59715
_cell_volume       615.51811
_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
  Tb1 Tb 0.25000 0.00000 0.00000 1.00000
  Tb2 Tb 0.75000 0.00000 0.00000 1.00000
  Tb3 Tb 0.37990 0.33600 0.90421 1.00000
  Tb4 Tb 0.62010 0.66400 0.09579 1.00000
  Tb5 Tb 0.87990 0.90421 0.33600 1.00000
  Tb6 Tb 0.12010 0.09579 0.66400 1.00000
  Tm1 Tm 0.25000 0.50000 0.50000 1.00000
  Tm2 Tm 0.75000 0.50000 0.50000 1.00000
  Tm3 Tm 0.50151 0.74849 0.74849 1.00000
  Tm4 Tm 0.99849 0.25151 0.25151 1.00000
  Tm5 Tm 0.49849 0.25151 0.25151 1.00000
  Tm6 Tm 0.00151 0.74849 0.74849 1.00000
  Tm7 Tm 0.10470 0.55987 0.23073 1.00000
  Tm8 Tm 0.89530 0.44013 0.76927 1.00000
  Tm9 Tm 0.60470 0.23073 0.55987 1.00000
  Tm10 Tm 0.39530 0.76927 0.44013 1.00000
  Sn1 Sn 0.14152 0.71070 0.00627 1.00000
  Sn2 Sn 0.85848 0.28930 0.99373 1.00000
  Sn3 Sn 0.64152 0.00627 0.71070 1.00000
  Sn4 Sn 0.35848 0.99373 0.28930 1.00000