# generated using pymatgen
data_NaSmMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53452456
_cell_length_b   5.53452409
_cell_length_c   5.23578357
_cell_angle_alpha   58.09388980
_cell_angle_beta   58.09389983
_cell_angle_gamma   59.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSmMnPt3
_chemical_formula_sum   'Na1 Sm1 Mn1 Pt3'
_cell_volume   110.02583868
_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  0.25184948  0.25184948  0.24445257  1.0
  Sm  Sm1  1  0.00395198  0.00395198  0.98814405  1.0
  Mn  Mn2  1  0.62342438  0.62342438  0.12972485  1.0
  Pt  Pt3  1  0.62265222  0.12546771  0.62922585  1.0
  Pt  Pt4  1  0.12546771  0.62265222  0.62922585  1.0
  Pt  Pt5  1  0.62265222  0.62265222  0.62922585  1.0