# CIF generated by HEAS from Alexandria entry agm044206739
data_agm044206739
_cell_length_a     7.00550
_cell_length_b     7.00550
_cell_length_c     7.04595
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.79470
_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 0.24540 0.75460 0.26542 1.00000
  Tm2 Tm 0.24540 0.24540 0.26542 1.00000
  Tm3 Tm 0.24540 0.24540 0.73458 1.00000
  Tm4 Tm 0.75460 0.24540 0.26542 1.00000
  Tm5 Tm 0.24540 0.75460 0.73458 1.00000
  Tm6 Tm 0.75460 0.75460 0.26542 1.00000
  Tm7 Tm 0.75460 0.75460 0.73458 1.00000
  Tm8 Tm 0.75460 0.24540 0.73458 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000
  Rh3 Rh 0.50000 0.00000 0.50000 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000