# generated using pymatgen
data_SmPPt8Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02997671
_cell_length_b   9.16923520
_cell_length_c   4.26387236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.16093424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPPt8Pb
_chemical_formula_sum   'Sm1 P1 Pt8 Pb1'
_cell_volume   201.68234261
_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
  Sm  Sm0  1  0.61884335  0.36619791  0.50000000  1.0
  P  P1  1  0.21324430  0.20941616  0.00000000  1.0
  Pt  Pt2  1  0.10247811  0.88338476  0.00000000  1.0
  Pt  Pt3  1  0.87793778  0.09390918  0.00000000  1.0
  Pt  Pt4  1  0.49386268  0.99698307  0.00000000  1.0
  Pt  Pt5  1  0.97618755  0.49088126  0.00000000  1.0
  Pt  Pt6  1  0.19434999  0.79102345  0.50000000  1.0
  Pt  Pt7  1  0.81602223  0.21211143  0.50000000  1.0
  Pt  Pt8  1  0.00231493  0.99627843  0.50000000  1.0
  Pt  Pt9  1  0.61372675  0.61654288  0.00000000  1.0
  Pb  Pb10  1  0.40462933  0.65687047  0.50000000  1.0