# generated using pymatgen
data_Sm2Pa(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64081424
_cell_length_b   7.59027321
_cell_length_c   4.00285173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22051646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(InPt)3
_chemical_formula_sum   'Sm2 Pa1 In3 Pt3'
_cell_volume   200.59858160
_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  0.99729530  0.40731800  0.00000000  1.0
  Sm  Sm1  1  0.58997730  0.59268200  0.00000000  1.0
  Pa  Pa2  1  0.41256607  0.00000000  0.00000000  1.0
  In  In3  1  0.75796166  1.00000000  0.50000000  1.0
  In  In4  1  0.98747147  0.73409863  0.50000000  1.0
  In  In5  1  0.25337085  0.26590137  0.50000000  1.0
  Pt  Pt6  1  0.33719292  0.69388437  0.50000000  1.0
  Pt  Pt7  1  0.64330956  0.30611563  0.50000000  1.0
  Pt  Pt8  1  0.02085587  0.00000000  0.00000000  1.0