# generated using pymatgen
data_Tm2Nb(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45602731
_cell_length_b   6.25770875
_cell_length_c   13.39302186
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99988451
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Nb(ZnRh2)3
_chemical_formula_sum   'Tm4 Nb2 Zn6 Rh12'
_cell_volume   373.45800034
_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
  Tm  Tm0  1  0.00000872  0.00000000  0.99785008  1.0
  Tm  Tm1  1  0.49994185  0.50000000  0.16634999  1.0
  Tm  Tm2  1  0.99995043  0.00000000  0.33370253  1.0
  Tm  Tm3  1  0.50000343  0.50000000  0.50214006  1.0
  Nb  Nb4  1  0.00005058  0.00000000  0.66785391  1.0
  Nb  Nb5  1  0.50002827  0.50000000  0.83211061  1.0
  Zn  Zn6  1  0.00000698  0.50000000  0.99808747  1.0
  Zn  Zn7  1  0.49995908  0.00000000  0.16520190  1.0
  Zn  Zn8  1  0.99996082  0.50000000  0.33477709  1.0
  Zn  Zn9  1  0.50000434  0.00000000  0.50192392  1.0
  Zn  Zn10  1  0.00003755  0.50000000  0.66586916  1.0
  Zn  Zn11  1  0.50003896  0.00000000  0.83416547  1.0
  Rh  Rh12  1  0.50000924  0.25904173  0.99085062  1.0
  Rh  Rh13  1  0.50000924  0.74095827  0.99085062  1.0
  Rh  Rh14  1  0.99994558  0.24925186  0.16469706  1.0
  Rh  Rh15  1  0.99994558  0.75074814  0.16469706  1.0
  Rh  Rh16  1  0.49995432  0.25072415  0.33533329  1.0
  Rh  Rh17  1  0.49995432  0.74927785  0.33533329  1.0
  Rh  Rh18  1  0.00000461  0.24097066  0.50913656  1.0
  Rh  Rh19  1  0.00000461  0.75902934  0.50913656  1.0
  Rh  Rh20  1  0.50004614  0.24091320  0.67334974  1.0
  Rh  Rh21  1  0.50004614  0.75908880  0.67334974  1.0
  Rh  Rh22  1  0.00004360  0.25908678  0.82661714  1.0
  Rh  Rh23  1  0.00004360  0.74091322  0.82661714  1.0