# generated using pymatgen
data_YbTm(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00986301
_cell_length_b   6.80715737
_cell_length_c   7.87601740
_cell_angle_alpha   90.47961412
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(ZnRh)2
_chemical_formula_sum   'Yb2 Tm2 Zn4 Rh4'
_cell_volume   214.97441610
_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
  Yb  Yb0  1  0.25000000  0.53134033  0.18120657  1.0
  Yb  Yb1  1  0.75000000  0.46865967  0.81879343  1.0
  Tm  Tm2  1  0.75000000  0.96706773  0.68165615  1.0
  Tm  Tm3  1  0.25000000  0.03293227  0.31834385  1.0
  Zn  Zn4  1  0.25000000  0.63897375  0.56361011  1.0
  Zn  Zn5  1  0.75000000  0.36102625  0.43638989  1.0
  Zn  Zn6  1  0.75000000  0.85702096  0.06271610  1.0
  Zn  Zn7  1  0.25000000  0.14297904  0.93728390  1.0
  Rh  Rh8  1  0.25000000  0.76698052  0.87232946  1.0
  Rh  Rh9  1  0.75000000  0.23301948  0.12767054  1.0
  Rh  Rh10  1  0.75000000  0.73827536  0.37588145  1.0
  Rh  Rh11  1  0.25000000  0.26172464  0.62411855  1.0