# generated using pymatgen
data_SrSmSi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00852121
_cell_length_b   6.00852091
_cell_length_c   8.24295167
_cell_angle_alpha   110.12208868
_cell_angle_beta   110.12208706
_cell_angle_gamma   93.22834600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSmSi3Pt
_chemical_formula_sum   'Sr2 Sm2 Si6 Pt2'
_cell_volume   257.16930811
_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  0.75003182  0.24996713  0.49999990  1.0
  Sr  Sr1  1  0.24996713  0.75003182  0.49999990  1.0
  Sm  Sm2  1  0.75300723  0.24699225  0.00000034  1.0
  Sm  Sm3  1  0.24699225  0.75300723  0.00000034  1.0
  Si  Si4  1  0.33015433  0.33015433  0.16421827  1.0
  Si  Si5  1  0.83411675  0.83411675  0.16406047  1.0
  Si  Si6  1  0.16605999  0.16605999  0.33202346  1.0
  Si  Si7  1  0.83393981  0.83393981  0.66797745  1.0
  Si  Si8  1  0.16588289  0.16588289  0.83593977  1.0
  Si  Si9  1  0.66984508  0.66984508  0.83578200  1.0
  Pt  Pt10  1  0.66305446  0.66305446  0.32587028  1.0
  Pt  Pt11  1  0.33694524  0.33694524  0.67413082  1.0