# CIF generated by HEAS from Alexandria entry agm006462004
data_agm006462004
_cell_length_a     6.59919
_cell_length_b     6.59919
_cell_length_c     6.59919
_cell_angle_alpha  147.42912
_cell_angle_beta   138.57919
_cell_angle_gamma  53.65849
_cell_volume       101.73048
_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 0.92819 0.00000 0.92819 1.00000
  Cu1 Cu 0.57510 0.60663 0.96846 1.00000
  Cu2 Cu 0.36183 0.39337 0.96846 1.00000
  H1 H 0.17421 0.59320 0.58102 1.00000
  H2 H 0.12351 0.22560 0.89791 1.00000
  H3 H 0.36622 0.88441 0.48181 1.00000
  H4 H 0.98782 0.40680 0.58102 1.00000
  H5 H 0.67231 0.77440 0.89791 1.00000
  H6 H 0.59740 0.11559 0.48181 1.00000
  H7 H 0.68525 0.50000 0.18525 1.00000
  Rh1 Rh 0.25213 0.73789 0.51424 1.00000
  Rh2 Rh 0.77635 0.26211 0.51424 1.00000