# generated using pymatgen
data_Tb5Lu(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36397439
_cell_length_b   8.83884764
_cell_length_c   8.85859457
_cell_angle_alpha   120.06756143
_cell_angle_beta   89.99996069
_cell_angle_gamma   90.00013562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Lu(Sc2Pb3)2
_chemical_formula_sum   'Tb5 Lu1 Sc4 Pb6'
_cell_volume   431.24439246
_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
  Tb  Tb0  1  0.75000135  0.23811693  0.99901208  1.0
  Tb  Tb1  1  0.75000246  0.76178962  0.76079501  1.0
  Tb  Tb2  1  0.75000722  0.00001875  0.24167323  1.0
  Tb  Tb3  1  0.24999849  0.76099848  0.00003223  1.0
  Tb  Tb4  1  0.25000346  0.23911710  0.23918148  1.0
  Lu  Lu5  1  0.24999197  0.99997413  0.76077291  1.0
  Sc  Sc6  1  0.49973000  0.33395079  0.66692165  1.0
  Sc  Sc7  1  0.49973633  0.66599703  0.33261430  1.0
  Sc  Sc8  1  0.00026085  0.66599892  0.33262399  1.0
  Sc  Sc9  1  0.00027327  0.33395986  0.66691826  1.0
  Pb  Pb10  1  0.75000094  0.60182336  0.99957567  1.0
  Pb  Pb11  1  0.74999922  0.39838953  0.39803492  1.0
  Pb  Pb12  1  0.75000864  0.99996873  0.60147209  1.0
  Pb  Pb13  1  0.24998405  0.39458379  0.99730110  1.0
  Pb  Pb14  1  0.25000544  0.60528445  0.60251604  1.0
  Pb  Pb15  1  0.24999731  0.00002753  0.40055503  1.0