# generated using pymatgen
data_Sm2Dy3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07993149
_cell_length_b   8.22135098
_cell_length_c   15.52073256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Dy3Sn4
_chemical_formula_sum   'Sm8 Dy12 Sn16'
_cell_volume   1031.01048753
_cell_formula_units_Z   4
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  0.51821493  0.32037870  0.90252132  1.0
  Sm  Sm1  1  0.01821493  0.17962130  0.59747868  1.0
  Sm  Sm2  1  0.48178507  0.67962130  0.40252132  1.0
  Sm  Sm3  1  0.98178507  0.82037870  0.09747868  1.0
  Sm  Sm4  1  0.48178507  0.67962130  0.09747868  1.0
  Sm  Sm5  1  0.98178507  0.82037870  0.40252132  1.0
  Sm  Sm6  1  0.51821493  0.32037870  0.59747868  1.0
  Sm  Sm7  1  0.01821493  0.17962130  0.90252132  1.0
  Dy  Dy8  1  0.36503826  0.83843657  0.87795486  1.0
  Dy  Dy9  1  0.86503826  0.66156343  0.62204514  1.0
  Dy  Dy10  1  0.63496174  0.16156343  0.37795486  1.0
  Dy  Dy11  1  0.13496174  0.33843657  0.12204514  1.0
  Dy  Dy12  1  0.63496174  0.16156343  0.12204514  1.0
  Dy  Dy13  1  0.13496174  0.33843657  0.37795486  1.0
  Dy  Dy14  1  0.36503826  0.83843657  0.62204514  1.0
  Dy  Dy15  1  0.86503826  0.66156343  0.87795486  1.0
  Dy  Dy16  1  0.19832681  0.50378474  0.75000000  1.0
  Dy  Dy17  1  0.69832681  0.99621526  0.75000000  1.0
  Dy  Dy18  1  0.80167319  0.49621526  0.25000000  1.0
  Dy  Dy19  1  0.30167319  0.00378474  0.25000000  1.0
  Sn  Sn20  1  0.29516124  0.03931744  0.04205808  1.0
  Sn  Sn21  1  0.79516124  0.46068256  0.45794192  1.0
  Sn  Sn22  1  0.70483876  0.96068256  0.54205808  1.0
  Sn  Sn23  1  0.20483876  0.53931744  0.95794192  1.0
  Sn  Sn24  1  0.70483876  0.96068256  0.95794192  1.0
  Sn  Sn25  1  0.20483876  0.53931744  0.54205808  1.0
  Sn  Sn26  1  0.29516124  0.03931744  0.45794192  1.0
  Sn  Sn27  1  0.79516124  0.46068256  0.04205808  1.0
  Sn  Sn28  1  0.56317572  0.62037366  0.75000000  1.0
  Sn  Sn29  1  0.06317572  0.87962634  0.75000000  1.0
  Sn  Sn30  1  0.43682428  0.37962634  0.25000000  1.0
  Sn  Sn31  1  0.93682428  0.12037366  0.25000000  1.0
  Sn  Sn32  1  0.32709672  0.14397698  0.75000000  1.0
  Sn  Sn33  1  0.82709672  0.35602302  0.75000000  1.0
  Sn  Sn34  1  0.67290328  0.85602302  0.25000000  1.0
  Sn  Sn35  1  0.17290328  0.64397698  0.25000000  1.0