# generated using pymatgen
data_Sm6Mg4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36284902
_cell_length_b   8.36284937
_cell_length_c   8.36284976
_cell_angle_alpha   109.47122158
_cell_angle_beta   109.47122241
_cell_angle_gamma   109.47122138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Mg4Pt13
_chemical_formula_sum   'Sm6 Mg4 Pt13'
_cell_volume   450.23672402
_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  0.69754717  0.69754717  1.00000000  1.0
  Sm  Sm1  1  0.30245283  0.00000000  0.30245283  1.0
  Sm  Sm2  1  0.00000000  0.30245283  0.30245283  1.0
  Sm  Sm3  1  0.30245283  0.30245283  0.00000000  1.0
  Sm  Sm4  1  0.69754717  1.00000000  0.69754717  1.0
  Sm  Sm5  1  1.00000000  0.69754717  0.69754717  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg8  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.33149693  0.33149693  0.66299387  1.0
  Pt  Pt11  1  0.66850307  0.00000000  0.33149693  1.0
  Pt  Pt12  1  0.00000000  0.66850307  0.33149693  1.0
  Pt  Pt13  1  0.66850307  0.33149693  0.00000000  1.0
  Pt  Pt14  1  0.33149693  0.66299387  0.33149693  1.0
  Pt  Pt15  1  1.00000000  0.33149693  0.66850307  1.0
  Pt  Pt16  1  0.33149693  0.66850307  1.00000000  1.0
  Pt  Pt17  1  0.33149693  1.00000000  0.66850307  1.0
  Pt  Pt18  1  0.66299387  0.33149693  0.33149693  1.0
  Pt  Pt19  1  0.66850307  0.66850307  0.33700613  1.0
  Pt  Pt20  1  0.66850307  0.33700613  0.66850307  1.0
  Pt  Pt21  1  0.33700613  0.66850307  0.66850307  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0