# generated using pymatgen
data_SmPa3(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42655133
_cell_length_b   7.42655089
_cell_length_c   3.57270431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.37671520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(Ni2Sn)2
_chemical_formula_sum   'Sm1 Pa3 Ni4 Sn2'
_cell_volume   196.99084306
_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  0.82623292  0.67376708  0.50000000  1.0
  Pa  Pa1  1  0.67402678  0.17332989  0.50000000  1.0
  Pa  Pa2  1  0.32667011  0.82597322  0.50000000  1.0
  Pa  Pa3  1  0.17286124  0.32713876  0.50000000  1.0
  Ni  Ni4  1  0.88354344  0.35828423  0.00000000  1.0
  Ni  Ni5  1  0.14171577  0.61645656  0.00000000  1.0
  Ni  Ni6  1  0.36783445  0.13216555  0.00000000  1.0
  Ni  Ni7  1  0.60603233  0.89396767  0.00000000  1.0
  Sn  Sn8  1  0.50374831  0.50266534  0.00000000  1.0
  Sn  Sn9  1  0.99733466  0.99625169  0.00000000  1.0