# generated using pymatgen
data_Sm2Lu3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09563787
_cell_length_b   8.20515037
_cell_length_c   15.45397475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Lu3Pb4
_chemical_formula_sum   'Sm8 Lu12 Pb16'
_cell_volume   1026.54458511
_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
  Sm  Sm0  1  0.47334670  0.67848932  0.59713232  1.0
  Sm  Sm1  1  0.97334670  0.82151068  0.90286768  1.0
  Sm  Sm2  1  0.52665330  0.32151068  0.09713232  1.0
  Sm  Sm3  1  0.02665330  0.17848932  0.40286768  1.0
  Sm  Sm4  1  0.52665330  0.32151068  0.40286768  1.0
  Sm  Sm5  1  0.02665330  0.17848932  0.09713232  1.0
  Sm  Sm6  1  0.47334670  0.67848932  0.90286768  1.0
  Sm  Sm7  1  0.97334670  0.82151068  0.59713232  1.0
  Lu  Lu8  1  0.63676950  0.15645303  0.62328770  1.0
  Lu  Lu9  1  0.13676950  0.34354697  0.87671230  1.0
  Lu  Lu10  1  0.36323050  0.84354697  0.12328770  1.0
  Lu  Lu11  1  0.86323050  0.65645303  0.37671230  1.0
  Lu  Lu12  1  0.36323050  0.84354697  0.37671230  1.0
  Lu  Lu13  1  0.86323050  0.65645303  0.12328770  1.0
  Lu  Lu14  1  0.63676950  0.15645303  0.87671230  1.0
  Lu  Lu15  1  0.13676950  0.34354697  0.62328770  1.0
  Lu  Lu16  1  0.80350074  0.49414509  0.75000000  1.0
  Lu  Lu17  1  0.30350074  0.00585491  0.75000000  1.0
  Lu  Lu18  1  0.19649926  0.50585491  0.25000000  1.0
  Lu  Lu19  1  0.69649926  0.99414509  0.25000000  1.0
  Pb  Pb20  1  0.70618489  0.95904604  0.45635922  1.0
  Pb  Pb21  1  0.20618489  0.54095396  0.04364078  1.0
  Pb  Pb22  1  0.29381511  0.04095396  0.95635922  1.0
  Pb  Pb23  1  0.79381511  0.45904604  0.54364078  1.0
  Pb  Pb24  1  0.29381511  0.04095396  0.54364078  1.0
  Pb  Pb25  1  0.79381511  0.45904604  0.95635922  1.0
  Pb  Pb26  1  0.70618489  0.95904604  0.04364078  1.0
  Pb  Pb27  1  0.20618489  0.54095396  0.45635922  1.0
  Pb  Pb28  1  0.44318562  0.37032730  0.75000000  1.0
  Pb  Pb29  1  0.94318562  0.12967270  0.75000000  1.0
  Pb  Pb30  1  0.55681438  0.62967270  0.25000000  1.0
  Pb  Pb31  1  0.05681438  0.87032730  0.25000000  1.0
  Pb  Pb32  1  0.66198983  0.84541501  0.75000000  1.0
  Pb  Pb33  1  0.16198983  0.65458499  0.75000000  1.0
  Pb  Pb34  1  0.33801017  0.15458499  0.25000000  1.0
  Pb  Pb35  1  0.83801017  0.34541501  0.25000000  1.0