# CIF generated by HEAS from Alexandria entry agm005778613
data_agm005778613
_cell_length_a     5.49809
_cell_length_b     5.49809
_cell_length_c     5.61874
_cell_angle_alpha  114.70948
_cell_angle_beta   114.70947
_cell_angle_gamma  98.37310
_cell_volume       129.17764
_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 0.22071 0.77929 0.00000 1.00000
  Tm2 Tm 0.77929 0.22071 1.00000 1.00000
  Si1 Si 0.27183 0.27183 0.54366 1.00000
  Si2 Si 0.72817 0.72817 0.45634 1.00000
  Rh1 Rh 0.28730 0.28730 0.00000 1.00000
  Rh2 Rh 0.75000 0.25000 0.50000 1.00000
  Rh3 Rh 0.71270 0.71270 1.00000 1.00000
  Rh4 Rh 0.25000 0.75000 0.50000 1.00000