# CIF generated by HEAS from Alexandria entry agm002246768
data_agm002246768
_cell_length_a     5.20047
_cell_length_b     5.20047
_cell_length_c     5.20062
_cell_angle_alpha  59.99617
_cell_angle_beta   59.99595
_cell_angle_gamma  59.99628
_cell_volume       99.44601
_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
  Zn1 Zn 0.24999 0.24999 0.25000 1.00000
  Tm1 Tm 0.00000 1.00000 0.00000 1.00000
  Rh1 Rh 0.12651 0.62450 0.62450 1.00000
  Rh2 Rh 0.62450 0.12651 0.62450 1.00000
  Rh3 Rh 0.62450 0.62450 0.62449 1.00000
  Rh4 Rh 0.62450 0.62450 0.12651 1.00000