# generated using pymatgen
data_CeTm(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89525382
_cell_length_b   6.92483203
_cell_length_c   8.24117869
_cell_angle_alpha   91.01065655
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm(ZnRh)2
_chemical_formula_sum   'Ce2 Tm2 Zn4 Rh4'
_cell_volume   222.26279370
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.25000000  0.54542043  0.18996709  1.0
  Ce  Ce1  1  0.75000000  0.45457957  0.81003291  1.0
  Tm  Tm2  1  0.75000000  0.94972636  0.68152168  1.0
  Tm  Tm3  1  0.25000000  0.05027364  0.31847832  1.0
  Zn  Zn4  1  0.25000000  0.63579045  0.55756082  1.0
  Zn  Zn5  1  0.75000000  0.36420955  0.44243918  1.0
  Zn  Zn6  1  0.75000000  0.88271614  0.05985170  1.0
  Zn  Zn7  1  0.25000000  0.11728386  0.94014830  1.0
  Rh  Rh8  1  0.25000000  0.73685696  0.87163160  1.0
  Rh  Rh9  1  0.75000000  0.26314304  0.12836840  1.0
  Rh  Rh10  1  0.75000000  0.75082942  0.36371570  1.0
  Rh  Rh11  1  0.25000000  0.24917058  0.63628430  1.0