# generated using pymatgen
data_NaSmPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38026637
_cell_length_b   5.38026675
_cell_length_c   5.38026644
_cell_angle_alpha   60.00000186
_cell_angle_beta   59.99999955
_cell_angle_gamma   59.99999855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSmPt4
_chemical_formula_sum   'Na1 Sm1 Pt4'
_cell_volume   110.12764979
_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  0.75000000  0.75000000  0.75000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.12462054  0.12462054  0.12462054  1.0
  Pt  Pt3  1  0.62613937  0.12462054  0.12462054  1.0
  Pt  Pt4  1  0.12462054  0.62613937  0.12462054  1.0
  Pt  Pt5  1  0.12462054  0.12462054  0.62613937  1.0