# CIF generated by HEAS from Alexandria entry agm007708151
data_agm007708151
_cell_length_a     5.40546
_cell_length_b     5.46940
_cell_length_c     6.79206
_cell_angle_alpha  82.94210
_cell_angle_beta   85.95873
_cell_angle_gamma  82.66651
_cell_volume       197.34663
_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 0.20481 0.20827 0.37275 1.00000
  Tm2 Tm 0.79519 0.79173 0.62725 1.00000
  Cd1 Cd 0.25725 0.59143 0.93757 1.00000
  Cd2 Cd 0.74275 0.40857 0.06243 1.00000
  H1 H 0.16524 0.99162 0.07516 1.00000
  H2 H 0.32554 0.49437 0.56320 1.00000
  H3 H 0.83476 0.00838 0.92484 1.00000
  H4 H 0.67446 0.50563 0.43680 1.00000
  H5 H 0.42067 0.11193 0.83962 1.00000
  H6 H 0.08896 0.65880 0.36007 1.00000
  H7 H 0.57933 0.88807 0.16038 1.00000
  H8 H 0.91104 0.34120 0.63993 1.00000
  H9 H 0.16522 0.92686 0.66339 1.00000
  H10 H 0.43834 0.88344 0.48150 1.00000
  H11 H 0.83478 0.07314 0.33661 1.00000
  H12 H 0.56166 0.11656 0.51850 1.00000
  Rh1 Rh 0.57589 0.32305 0.67318 1.00000
  Rh2 Rh 0.91125 0.85646 0.18384 1.00000
  Rh3 Rh 0.42411 0.67695 0.32682 1.00000
  Rh4 Rh 0.08875 0.14354 0.81616 1.00000