# generated using pymatgen
data_NdSm(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05318994
_cell_length_b   4.15509055
_cell_length_c   9.33145723
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.54338886
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm(SiPt2)2
_chemical_formula_sum   'Nd1 Sm1 Si2 Pt4'
_cell_volume   153.40354255
_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
  Nd  Nd0  1  0.39893404  0.75000000  0.79786908  1.0
  Sm  Sm1  1  0.60134425  0.25000000  0.20268749  1.0
  Si  Si2  1  0.82355882  0.25000000  0.64711663  1.0
  Si  Si3  1  0.17603910  0.75000000  0.35207721  1.0
  Pt  Pt4  1  0.95273738  0.25000000  0.90547477  1.0
  Pt  Pt5  1  0.04819715  0.75000000  0.09639529  1.0
  Pt  Pt6  1  0.25111999  0.25000000  0.50223999  1.0
  Pt  Pt7  1  0.74806927  0.75000000  0.49613954  1.0