# CIF generated by HEAS from Alexandria entry agm007807591
data_agm007807591
_cell_length_a     6.04835
_cell_length_b     6.18242
_cell_length_c     7.17379
_cell_angle_alpha  101.07111
_cell_angle_beta   114.62027
_cell_angle_gamma  80.86332
_cell_volume       238.39213
_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 0.50995 0.41103 0.22119 1.00000
  Tm2 Tm 0.49005 0.58897 0.77881 1.00000
  Bi1 Bi 0.21409 0.01633 0.37798 1.00000
  Bi2 Bi 0.78591 0.98367 0.62202 1.00000
  H1 H 0.92385 0.34865 0.40593 1.00000
  H2 H 0.65272 0.91263 0.97188 1.00000
  H3 H 0.07615 0.65135 0.59407 1.00000
  H4 H 0.34728 0.08737 0.02812 1.00000
  H5 H 0.11358 0.37486 0.14158 1.00000
  H6 H 0.76974 0.65514 0.19462 1.00000
  H7 H 0.88642 0.62514 0.85842 1.00000
  H8 H 0.23026 0.34486 0.80538 1.00000
  H9 H 0.35683 0.64496 0.43643 1.00000
  H10 H 0.35102 0.67093 0.02697 1.00000
  H11 H 0.64317 0.35504 0.56357 1.00000
  H12 H 0.64898 0.32907 0.97303 1.00000
  Pd1 Pd 0.44863 0.11520 0.82697 1.00000
  Pd2 Pd 0.91672 0.46960 0.65034 1.00000
  Pd3 Pd 0.55137 0.88480 0.17303 1.00000
  Pd4 Pd 0.08328 0.53040 0.34966 1.00000