# generated using pymatgen
data_Tm3Zr(Rh5Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68070607
_cell_length_b   5.68070547
_cell_length_c   8.37031520
_cell_angle_alpha   90.00004126
_cell_angle_beta   90.00004244
_cell_angle_gamma   96.14828117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zr(Rh5Pb)2
_chemical_formula_sum   'Tm3 Zr1 Rh10 Pb2'
_cell_volume   268.55988997
_cell_formula_units_Z   1
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  0.77768584  0.22231416  0.50000000  1.0
  Tm  Tm1  1  0.22249658  0.77750342  1.00000000  1.0
  Tm  Tm2  1  0.22248820  0.77751180  0.50000000  1.0
  Zr  Zr3  1  0.78310724  0.21689276  0.00000000  1.0
  Rh  Rh4  1  0.73707052  0.73939830  0.00028006  1.0
  Rh  Rh5  1  0.73822577  0.73840729  0.49963153  1.0
  Rh  Rh6  1  0.26060170  0.26292948  0.99971994  1.0
  Rh  Rh7  1  0.26159271  0.26177423  0.50036847  1.0
  Rh  Rh8  1  0.50289234  0.00329361  0.75465388  1.0
  Rh  Rh9  1  0.50303005  0.00267875  0.24538559  1.0
  Rh  Rh10  1  0.99847495  0.00194956  0.24639431  1.0
  Rh  Rh11  1  0.99805044  0.00152505  0.75360569  1.0
  Rh  Rh12  1  0.99732125  0.49696995  0.75461441  1.0
  Rh  Rh13  1  0.99670639  0.49710766  0.24534612  1.0
  Pb  Pb14  1  0.50081017  0.50055415  0.75045230  1.0
  Pb  Pb15  1  0.49944585  0.49918983  0.24954770  1.0