# generated using pymatgen
data_NaLiSmPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16761716
_cell_length_b   5.16761791
_cell_length_c   5.16761610
_cell_angle_alpha   63.91661151
_cell_angle_beta   63.91660636
_cell_angle_gamma   63.91661529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiSmPt3
_chemical_formula_sum   'Na1 Li1 Sm1 Pt3'
_cell_volume   106.00167740
_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  0.99792133  0.99792133  0.99792133  1.0
  Li  Li1  1  0.62766631  0.62766631  0.62766631  1.0
  Sm  Sm2  1  0.24517656  0.24517656  0.24517656  1.0
  Pt  Pt3  1  0.62703108  0.62703108  0.12517463  1.0
  Pt  Pt4  1  0.62703108  0.12517463  0.62703108  1.0
  Pt  Pt5  1  0.12517463  0.62703108  0.62703108  1.0