# CIF generated by HEAS from Alexandria entry agm006017607
data_agm006017607
_cell_length_a     5.74684
_cell_length_b     7.70723
_cell_length_c     7.70724
_cell_angle_alpha  117.02362
_cell_angle_beta   101.04526
_cell_angle_gamma  101.04525
_cell_volume       282.90470
_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 0.59433 0.34333 0.09484 1.00000
  Tm2 Tm 0.59433 0.09484 0.34333 1.00000
  Tm3 Tm 0.18075 0.36636 0.36636 1.00000
  Tm4 Tm 0.98871 0.20558 0.80015 1.00000
  Tm5 Tm 0.98871 0.80015 0.20558 1.00000
  Tm6 Tm 0.79982 0.63957 0.63957 1.00000
  Tm7 Tm 0.36927 0.90861 0.66033 1.00000
  Tm8 Tm 0.36927 0.66033 0.90861 1.00000
  Cu1 Cu 0.49367 0.70516 0.30658 1.00000
  Cu2 Cu 0.49367 0.30658 0.70516 1.00000
  Rh1 Rh 0.12714 0.00343 0.00343 1.00000