# generated using pymatgen
data_NaSmNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39788363
_cell_length_b   5.39788329
_cell_length_c   5.17020909
_cell_angle_alpha   58.53230109
_cell_angle_beta   58.53228860
_cell_angle_gamma   60.00001366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSmNiPt3
_chemical_formula_sum   'Na1 Sm1 Ni1 Pt3'
_cell_volume   104.09757876
_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
  Na  Na0  1  0.25123377  0.25123377  0.24629868  1.0
  Sm  Sm1  1  0.00082617  0.00082617  0.99752149  1.0
  Ni  Ni2  1  0.62438130  0.62438130  0.12685811  1.0
  Pt  Pt3  1  0.62372657  0.12610662  0.62644124  1.0
  Pt  Pt4  1  0.12610662  0.62372657  0.62644124  1.0
  Pt  Pt5  1  0.62372657  0.62372657  0.62644124  1.0