# CIF generated by HEAS from Alexandria entry agm005705382
data_agm005705382
_cell_length_a     8.39918
_cell_length_b     8.39918
_cell_length_c     8.39918
_cell_angle_alpha  103.64840
_cell_angle_beta   112.90745
_cell_angle_gamma  112.01152
_cell_volume       452.61513
_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 0.53048 0.81745 0.71303 1.00000
  Tm2 Tm 0.46952 0.18255 0.28697 1.00000
  Tm3 Tm 0.10442 0.81745 0.28697 1.00000
  Tm4 Tm 0.89558 0.18255 0.71303 1.00000
  Tm5 Tm 0.79977 0.03797 0.23820 1.00000
  Tm6 Tm 0.20023 0.96203 0.76180 1.00000
  Tm7 Tm 0.20023 0.43843 0.23820 1.00000
  Tm8 Tm 0.79977 0.56157 0.76180 1.00000
  Tm9 Tm 0.69291 0.32461 0.01753 1.00000
  Tm10 Tm 0.30709 0.67539 0.98247 1.00000
  Tm11 Tm 0.30709 0.32461 0.63170 1.00000
  Tm12 Tm 0.69291 0.67539 0.36830 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.13162 0.63162 1.00000
  Rh2 Rh 0.50000 0.86838 0.36838 1.00000
  Rh3 Rh 0.67225 0.67225 1.00000 1.00000
  Rh4 Rh 0.32775 0.32775 0.00000 1.00000