# generated using pymatgen
data_Yb3(LuPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77129432
_cell_length_b   8.43911723
_cell_length_c   15.82200108
_cell_angle_alpha   90.05576293
_cell_angle_beta   90.00714664
_cell_angle_gamma   90.16258817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(LuPb2)2
_chemical_formula_sum   'Yb12 Lu8 Pb16'
_cell_volume   1037.64746271
_cell_formula_units_Z   4
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  0.17975648  0.34050770  0.62048291  1.0
  Yb  Yb1  1  0.49945250  0.69242722  0.59198938  1.0
  Yb  Yb2  1  0.00032905  0.80810441  0.91018425  1.0
  Yb  Yb3  1  0.49710795  0.30673662  0.09144051  1.0
  Yb  Yb4  1  0.00016305  0.19382371  0.40767018  1.0
  Yb  Yb5  1  0.49805367  0.30747349  0.40878226  1.0
  Yb  Yb6  1  0.99940419  0.19173308  0.09183673  1.0
  Yb  Yb7  1  0.49833010  0.69153154  0.90828946  1.0
  Yb  Yb8  1  0.00226898  0.80872019  0.59018921  1.0
  Yb  Yb9  1  0.33436771  0.99207660  0.74968318  1.0
  Yb  Yb10  1  0.16502598  0.49024719  0.24907476  1.0
  Yb  Yb11  1  0.66638397  0.00906642  0.25072290  1.0
  Lu  Lu12  1  0.67505922  0.15875232  0.62212066  1.0
  Lu  Lu13  1  0.17467503  0.33935358  0.87901374  1.0
  Lu  Lu14  1  0.32437743  0.83939822  0.12168504  1.0
  Lu  Lu15  1  0.82630016  0.65882678  0.37782350  1.0
  Lu  Lu16  1  0.32344207  0.84050254  0.37752351  1.0
  Lu  Lu17  1  0.82424329  0.65959112  0.12164200  1.0
  Lu  Lu18  1  0.67573013  0.15696834  0.87930475  1.0
  Lu  Lu19  1  0.83673013  0.50739280  0.74844201  1.0
  Pb  Pb20  1  0.68387678  0.96181524  0.45752775  1.0
  Pb  Pb21  1  0.17920238  0.53660551  0.04250537  1.0
  Pb  Pb22  1  0.32004732  0.03654705  0.95724815  1.0
  Pb  Pb23  1  0.81563166  0.46558063  0.54426463  1.0
  Pb  Pb24  1  0.32773427  0.03591405  0.54232892  1.0
  Pb  Pb25  1  0.81856555  0.46440262  0.95469618  1.0
  Pb  Pb26  1  0.68010385  0.96238378  0.04324475  1.0
  Pb  Pb27  1  0.17705689  0.53869470  0.45489851  1.0
  Pb  Pb28  1  0.48000295  0.37455872  0.75485479  1.0
  Pb  Pb29  1  0.97440173  0.13265523  0.74960442  1.0
  Pb  Pb30  1  0.52425958  0.63466153  0.25010181  1.0
  Pb  Pb31  1  0.02449495  0.86625316  0.24833424  1.0
  Pb  Pb32  1  0.71657162  0.86008845  0.75149672  1.0
  Pb  Pb33  1  0.20864610  0.63628962  0.75256847  1.0
  Pb  Pb34  1  0.28562278  0.13398804  0.24937907  1.0
  Pb  Pb35  1  0.78258148  0.36632982  0.24904430  1.0