# generated using pymatgen
data_NaSm(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04274945
_cell_length_b   5.23603198
_cell_length_c   5.23603180
_cell_angle_alpha   63.62736387
_cell_angle_beta   61.21376157
_cell_angle_gamma   61.21377043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSm(CuPt)2
_chemical_formula_sum   'Na1 Sm1 Cu2 Pt2'
_cell_volume   102.05606622
_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  0.24608821  0.25391179  0.25391179  1.0
  Sm  Sm1  1  0.99614312  0.00385688  0.00385688  1.0
  Cu  Cu2  1  0.12849948  0.62249437  0.62249437  1.0
  Cu  Cu3  1  0.62650979  0.62249437  0.62249437  1.0
  Pt  Pt4  1  0.62637970  0.62232818  0.12491342  1.0
  Pt  Pt5  1  0.62637970  0.12491342  0.62232818  1.0