# generated using pymatgen
data_SmMnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24565858
_cell_length_b   5.24565767
_cell_length_c   5.24565888
_cell_angle_alpha   63.31096023
_cell_angle_beta   63.31095814
_cell_angle_gamma   63.31096390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMnCdPt3
_chemical_formula_sum   'Sm1 Mn1 Cd1 Pt3'
_cell_volume   109.55112941
_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
  Sm  Sm0  1  0.24657438  0.24657438  0.24657438  1.0
  Mn  Mn1  1  0.62705009  0.62705009  0.62705009  1.0
  Cd  Cd2  1  0.99638907  0.99638907  0.99638907  1.0
  Pt  Pt3  1  0.62754735  0.62754735  0.12489176  1.0
  Pt  Pt4  1  0.62754735  0.12489176  0.62754735  1.0
  Pt  Pt5  1  0.12489176  0.62754735  0.62754735  1.0