# CIF generated by HEAS from Alexandria entry agm006708136
data_agm006708136
_cell_length_a     8.85922
_cell_length_b     8.85922
_cell_length_c     3.44190
_cell_angle_alpha  78.94381
_cell_angle_beta   78.94381
_cell_angle_gamma  22.33305
_cell_volume       100.67029
_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 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.78620 0.78620 0.70849 1.00000
  Cu2 Cu 0.21380 0.21380 0.29151 1.00000
  H1 H 0.90707 0.90707 0.09490 1.00000
  H2 H 0.70310 0.70310 0.07731 1.00000
  H3 H 0.58651 0.58651 0.42120 1.00000
  H4 H 0.09293 0.09293 0.90510 1.00000
  H5 H 0.29690 0.29690 0.92269 1.00000
  H6 H 0.41349 0.41349 0.57880 1.00000
  H7 H 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.38605 0.38605 0.10912 1.00000
  Rh2 Rh 0.61395 0.61395 0.89088 1.00000