# generated using pymatgen
data_Sm7Tm13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98319310
_cell_length_b   8.12348912
_cell_length_c   15.41583102
_cell_angle_alpha   90.04584895
_cell_angle_beta   90.57082532
_cell_angle_gamma   89.90895528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Tm13Sn16
_chemical_formula_sum   'Sm7 Tm13 Sn16'
_cell_volume   999.68676569
_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  0.01793095  0.17856999  0.59855335  1.0
  Sm  Sm1  1  0.48327300  0.67975707  0.40308446  1.0
  Sm  Sm2  1  0.97918432  0.82068601  0.09752473  1.0
  Sm  Sm3  1  0.47867705  0.67853262  0.09742742  1.0
  Sm  Sm4  1  0.98275894  0.82227084  0.40293078  1.0
  Sm  Sm5  1  0.51536789  0.32102665  0.59614968  1.0
  Sm  Sm6  1  0.02052683  0.18005203  0.90194028  1.0
  Tm  Tm7  1  0.36322945  0.83874251  0.87779453  1.0
  Tm  Tm8  1  0.85828372  0.66362102  0.62420431  1.0
  Tm  Tm9  1  0.64067798  0.16358960  0.37667434  1.0
  Tm  Tm10  1  0.13580710  0.33885697  0.12161753  1.0
  Tm  Tm11  1  0.63546759  0.16180888  0.12158867  1.0
  Tm  Tm12  1  0.14007933  0.33583181  0.37624843  1.0
  Tm  Tm13  1  0.36033825  0.83682035  0.62442377  1.0
  Tm  Tm14  1  0.86403439  0.66055471  0.87792404  1.0
  Tm  Tm15  1  0.52419344  0.32089399  0.90094027  1.0
  Tm  Tm16  1  0.19353572  0.50328543  0.75158925  1.0
  Tm  Tm17  1  0.69342946  0.99637528  0.75145669  1.0
  Tm  Tm18  1  0.80626713  0.49616741  0.24867502  1.0
  Tm  Tm19  1  0.30648727  0.00376729  0.24922073  1.0
  Sn  Sn20  1  0.29602736  0.03931834  0.04240667  1.0
  Sn  Sn21  1  0.80407583  0.46018828  0.45827914  1.0
  Sn  Sn22  1  0.69764540  0.96049042  0.54220673  1.0
  Sn  Sn23  1  0.20940603  0.53479359  0.95623351  1.0
  Sn  Sn24  1  0.70265898  0.96248789  0.95697677  1.0
  Sn  Sn25  1  0.19526851  0.54115987  0.54190038  1.0
  Sn  Sn26  1  0.30224204  0.04012811  0.45862142  1.0
  Sn  Sn27  1  0.79270136  0.45866821  0.04047859  1.0
  Sn  Sn28  1  0.55842541  0.62400701  0.75120345  1.0
  Sn  Sn29  1  0.05862346  0.87453758  0.75078538  1.0
  Sn  Sn30  1  0.44111434  0.37446133  0.24944436  1.0
  Sn  Sn31  1  0.94106524  0.12556279  0.24890764  1.0
  Sn  Sn32  1  0.33039950  0.14914384  0.75150865  1.0
  Sn  Sn33  1  0.82440086  0.35397313  0.75001576  1.0
  Sn  Sn34  1  0.67301999  0.85385549  0.25042774  1.0
  Sn  Sn35  1  0.17337389  0.64601169  0.25063657  1.0