# generated using pymatgen
data_YbSm7(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88990046
_cell_length_b   7.88990046
_cell_length_c   7.48127402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06797271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm7(Pt2Pb)4
_chemical_formula_sum   'Yb1 Sm7 Pt8 Pb4'
_cell_volume   465.71293962
_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
  Yb  Yb0  1  0.16782037  0.83217963  0.00000000  1.0
  Sm  Sm1  1  0.67348326  0.67406124  0.00000000  1.0
  Sm  Sm2  1  0.32915176  0.33175017  0.50000000  1.0
  Sm  Sm3  1  0.82738941  0.17261059  0.50000000  1.0
  Sm  Sm4  1  0.66824983  0.67084824  0.50000000  1.0
  Sm  Sm5  1  0.32593876  0.32651674  0.00000000  1.0
  Sm  Sm6  1  0.17575244  0.82424756  0.50000000  1.0
  Sm  Sm7  1  0.83006932  0.16993068  0.00000000  1.0
  Pt  Pt8  1  0.87585007  0.87258862  0.74605391  1.0
  Pt  Pt9  1  0.12741138  0.12414993  0.74605391  1.0
  Pt  Pt10  1  0.62692953  0.37307047  0.75285454  1.0
  Pt  Pt11  1  0.62692953  0.37307047  0.24714546  1.0
  Pt  Pt12  1  0.37250942  0.62749058  0.24090274  1.0
  Pt  Pt13  1  0.12741138  0.12414993  0.25394609  1.0
  Pt  Pt14  1  0.87585007  0.87258862  0.25394609  1.0
  Pt  Pt15  1  0.37250942  0.62749058  0.75909726  1.0
  Pb  Pb16  1  0.49689307  0.99852103  0.75286688  1.0
  Pb  Pb17  1  0.49689307  0.99852103  0.24713312  1.0
  Pb  Pb18  1  0.00147897  0.50310693  0.75286688  1.0
  Pb  Pb19  1  0.00147897  0.50310693  0.24713312  1.0