# generated using pymatgen
data_Sm3Dy5(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11780138
_cell_length_b   8.11097280
_cell_length_c   8.29580150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97216657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy5(Si3Pt)4
_chemical_formula_sum   'Sm3 Dy5 Si12 Pt4'
_cell_volume   473.17532275
_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  0.00000569  0.00000234  0.25000000  1.0
  Sm  Sm1  1  0.99997209  0.99998555  0.75000000  1.0
  Sm  Sm2  1  0.00035874  0.50017937  0.25000000  1.0
  Dy  Dy3  1  0.49992894  0.50004619  0.25000000  1.0
  Dy  Dy4  1  0.50007488  0.00020352  0.75000000  1.0
  Dy  Dy5  1  0.49992894  0.99988174  0.25000000  1.0
  Dy  Dy6  1  0.50007488  0.49987236  0.75000000  1.0
  Dy  Dy7  1  0.99974947  0.49987473  0.75000000  1.0
  Si  Si8  1  0.16658640  0.33276766  0.99846105  1.0
  Si  Si9  1  0.66790341  0.83395120  0.00030812  1.0
  Si  Si10  1  0.16658640  0.33276766  0.50153895  1.0
  Si  Si11  1  0.33209860  0.16604930  0.00022052  1.0
  Si  Si12  1  0.16658640  0.83381874  0.99846105  1.0
  Si  Si13  1  0.66790341  0.83395120  0.49969188  1.0
  Si  Si14  1  0.83340264  0.66721425  0.99849419  1.0
  Si  Si15  1  0.33209860  0.16604930  0.49977948  1.0
  Si  Si16  1  0.16658640  0.83381874  0.50153895  1.0
  Si  Si17  1  0.83340264  0.66721425  0.50150581  1.0
  Si  Si18  1  0.83340264  0.16618839  0.99849419  1.0
  Si  Si19  1  0.83340264  0.16618839  0.50150581  1.0
  Pt  Pt20  1  0.33500704  0.66750402  0.99671921  1.0
  Pt  Pt21  1  0.33500704  0.66750402  0.50328079  1.0
  Pt  Pt22  1  0.66496604  0.33248202  0.99722129  1.0
  Pt  Pt23  1  0.66496604  0.33248202  0.50277871  1.0