# generated using pymatgen
data_Sm8Dy12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44149286
_cell_length_b   7.80103405
_cell_length_c   14.70979332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14083238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Dy12Si15Pt
_chemical_formula_sum   'Sm8 Dy12 Si15 Pt1'
_cell_volume   853.92062186
_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  0.02313367  0.18238003  0.09735047  1.0
  Sm  Sm1  1  0.97904635  0.81999274  0.90545698  1.0
  Sm  Sm2  1  0.47659881  0.68075515  0.90488357  1.0
  Sm  Sm3  1  0.97904635  0.81999274  0.59454302  1.0
  Sm  Sm4  1  0.52396988  0.31832032  0.09714314  1.0
  Sm  Sm5  1  0.02313367  0.18238003  0.40264953  1.0
  Sm  Sm6  1  0.52396988  0.31832032  0.40285686  1.0
  Sm  Sm7  1  0.47659881  0.68075515  0.59511643  1.0
  Dy  Dy8  1  0.14566110  0.51615074  0.75000000  1.0
  Dy  Dy9  1  0.85038515  0.48752853  0.25000000  1.0
  Dy  Dy10  1  0.34925727  0.01461110  0.25000000  1.0
  Dy  Dy11  1  0.66053287  0.98912060  0.75000000  1.0
  Dy  Dy12  1  0.31259762  0.17617348  0.62455493  1.0
  Dy  Dy13  1  0.68153602  0.82171553  0.37679385  1.0
  Dy  Dy14  1  0.18207171  0.68015154  0.37624788  1.0
  Dy  Dy15  1  0.68153602  0.82171553  0.12320615  1.0
  Dy  Dy16  1  0.82163759  0.31951086  0.62401913  1.0
  Dy  Dy17  1  0.31259762  0.17617348  0.87544507  1.0
  Dy  Dy18  1  0.82163759  0.31951086  0.87598087  1.0
  Dy  Dy19  1  0.18207171  0.68015154  0.12375212  1.0
  Si  Si20  1  0.97593235  0.89416101  0.25000000  1.0
  Si  Si21  1  0.47751171  0.60655808  0.25000000  1.0
  Si  Si22  1  0.52079833  0.39658207  0.75000000  1.0
  Si  Si23  1  0.27202474  0.87117508  0.75000000  1.0
  Si  Si24  1  0.73262737  0.12368564  0.25000000  1.0
  Si  Si25  1  0.23407707  0.37758885  0.25000000  1.0
  Si  Si26  1  0.76027597  0.62043195  0.75000000  1.0
  Si  Si27  1  0.14567385  0.47288415  0.53904424  1.0
  Si  Si28  1  0.85573653  0.52930670  0.45997365  1.0
  Si  Si29  1  0.35369787  0.97117916  0.46090674  1.0
  Si  Si30  1  0.85573653  0.52930670  0.04002635  1.0
  Si  Si31  1  0.64481547  0.02875535  0.53965740  1.0
  Si  Si32  1  0.14567385  0.47288415  0.96095576  1.0
  Si  Si33  1  0.64481547  0.02875535  0.96034260  1.0
  Si  Si34  1  0.35369787  0.97117916  0.03909326  1.0
  Pt  Pt35  1  0.01988435  0.10015637  0.75000000  1.0