# generated using pymatgen
data_SrSm(Sn2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12696571
_cell_length_b   9.12696574
_cell_length_c   9.51397085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.98412626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSm(Sn2Pt)2
_chemical_formula_sum   'Sr2 Sm2 Sn8 Pt4'
_cell_volume   396.45417452
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.29876954  0.70123046  0.25000000  1.0
  Sm  Sm3  1  0.70123046  0.29876954  0.75000000  1.0
  Sn  Sn4  1  0.91288142  0.08711858  0.75000000  1.0
  Sn  Sn5  1  0.92393877  0.07606123  0.25000000  1.0
  Sn  Sn6  1  0.08711858  0.91288142  0.25000000  1.0
  Sn  Sn7  1  0.07606123  0.92393877  0.75000000  1.0
  Sn  Sn8  1  0.69748287  0.30251713  0.40693915  1.0
  Sn  Sn9  1  0.30251713  0.69748287  0.59306085  1.0
  Sn  Sn10  1  0.30251713  0.69748287  0.90693915  1.0
  Sn  Sn11  1  0.69748287  0.30251713  0.09306085  1.0
  Pt  Pt12  1  0.15260672  0.84739328  0.50499594  1.0
  Pt  Pt13  1  0.84739328  0.15260672  0.00499594  1.0
  Pt  Pt14  1  0.15260672  0.84739328  0.99500406  1.0
  Pt  Pt15  1  0.84739328  0.15260672  0.49500406  1.0