# CIF generated by HEAS from Alexandria entry agm006661981
data_agm006661981
_cell_length_a     5.90341
_cell_length_b     6.08254
_cell_length_c     6.63554
_cell_angle_alpha  117.80261
_cell_angle_beta   93.00176
_cell_angle_gamma  102.66936
_cell_volume       202.30053
_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 0.76450 0.80148 0.79792 1.00000
  Tm1 Tm 0.56052 0.73672 0.28131 1.00000
  Tm2 Tm 0.26526 0.12646 0.68845 1.00000
  H1 H 0.37036 0.01729 0.35036 1.00000
  H2 H 0.88981 0.89574 0.53351 1.00000
  H3 H 0.37616 0.31869 0.07538 1.00000
  H4 H 0.01427 0.29908 0.59014 1.00000
  H5 H 0.89513 0.76110 0.11945 1.00000
  H6 H 0.13785 0.89013 0.82537 1.00000
  H7 H 0.57015 0.98355 0.65131 1.00000
  H8 H 0.58298 0.52578 0.45843 1.00000
  H9 H 0.47845 0.54703 0.88635 1.00000
  H10 H 0.22251 0.71639 0.40442 1.00000
  H11 H 0.01059 0.18771 0.92351 1.00000
  H12 H 0.74467 0.03144 0.19406 1.00000
  Au1 Au 0.53974 0.18531 0.18571 1.00000
  Au2 Au 0.92947 0.46321 0.01617 1.00000
  Au3 Au 0.14758 0.51290 0.51813 1.00000