# generated using pymatgen
data_SrSmPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37892740
_cell_length_b   5.42532169
_cell_length_c   9.34811948
_cell_angle_alpha   89.99998971
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSmPt10
_chemical_formula_sum   'Sr1 Sm1 Pt10'
_cell_volume   222.08411378
_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
  Sr  Sr0  1  0.00000000  0.49997572  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.99997006  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99997147  0.32892421  1.0
  Pt  Pt3  1  0.00000000  0.49998441  0.83657689  1.0
  Pt  Pt4  1  0.00000000  0.49998441  0.16342311  1.0
  Pt  Pt5  1  0.00000000  0.99997147  0.67107579  1.0
  Pt  Pt6  1  0.50000000  0.99999112  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49999376  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24761378  0.24590127  1.0
  Pt  Pt9  1  0.50000000  0.75236551  0.75409751  1.0
  Pt  Pt10  1  0.50000000  0.75236551  0.24590249  1.0
  Pt  Pt11  1  0.50000000  0.24761378  0.75409873  1.0