# CIF generated by HEAS from Alexandria entry agm005694151
data_agm005694151
_cell_length_a     4.04603
_cell_length_b     7.92643
_cell_length_c     8.24386
_cell_angle_alpha  69.98520
_cell_angle_beta   75.79475
_cell_angle_gamma  75.21316
_cell_volume       236.52792
_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 0.33309 0.17239 0.16144 1.00000
  Tm2 Tm 0.66691 0.82761 0.83856 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.66636 0.44173 0.22556 1.00000
  Ge2 Ge 0.33364 0.55827 0.77444 1.00000
  Ge3 Ge 0.88844 0.88795 0.33517 1.00000
  Ge4 Ge 0.11156 0.11205 0.66483 1.00000
  Rh1 Rh 0.30461 0.84913 0.54164 1.00000
  Rh2 Rh 0.49315 0.23606 0.77765 1.00000
  Rh3 Rh 0.83755 0.40003 0.92487 1.00000
  Rh4 Rh 0.69539 0.15087 0.45836 1.00000
  Rh5 Rh 0.16245 0.59997 0.07513 1.00000
  Rh6 Rh 0.00000 0.00000 0.00000 1.00000
  Rh7 Rh 0.50685 0.76394 0.22235 1.00000