# generated using pymatgen
data_Y2Tm3Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02537186
_cell_length_b   8.03470388
_cell_length_c   15.30355433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3Sn3Sb
_chemical_formula_sum   'Y8 Tm12 Sn12 Sb4'
_cell_volume   986.79593089
_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
  Y  Y0  1  0.54756403  0.32833033  0.89523172  1.0
  Y  Y1  1  0.04756403  0.17166967  0.60476828  1.0
  Y  Y2  1  0.45243597  0.67166967  0.39523172  1.0
  Y  Y3  1  0.95243597  0.82833033  0.10476828  1.0
  Y  Y4  1  0.46359729  0.67511610  0.10191949  1.0
  Y  Y5  1  0.96359729  0.82488390  0.39808051  1.0
  Y  Y6  1  0.53640271  0.32488390  0.60191949  1.0
  Y  Y7  1  0.03640271  0.17511610  0.89808051  1.0
  Tm  Tm8  1  0.38048025  0.84164150  0.87824255  1.0
  Tm  Tm9  1  0.88048025  0.65835850  0.62175745  1.0
  Tm  Tm10  1  0.61951975  0.15835850  0.37824255  1.0
  Tm  Tm11  1  0.11951975  0.34164150  0.12175745  1.0
  Tm  Tm12  1  0.62198983  0.15955101  0.12127397  1.0
  Tm  Tm13  1  0.12198983  0.34044899  0.37872603  1.0
  Tm  Tm14  1  0.37801017  0.84044899  0.62127397  1.0
  Tm  Tm15  1  0.87801017  0.65955101  0.87872603  1.0
  Tm  Tm16  1  0.21078415  0.50209074  0.74769225  1.0
  Tm  Tm17  1  0.71078415  0.99790926  0.75230775  1.0
  Tm  Tm18  1  0.78921585  0.49790926  0.24769225  1.0
  Tm  Tm19  1  0.28921585  0.00209074  0.25230775  1.0
  Sn  Sn20  1  0.71820391  0.96786291  0.95652778  1.0
  Sn  Sn21  1  0.21820391  0.53213709  0.54347222  1.0
  Sn  Sn22  1  0.28179609  0.03213709  0.45652778  1.0
  Sn  Sn23  1  0.78179609  0.46786291  0.04347222  1.0
  Sn  Sn24  1  0.57568640  0.62703853  0.74924482  1.0
  Sn  Sn25  1  0.07568640  0.87296147  0.75075518  1.0
  Sn  Sn26  1  0.42431360  0.37296147  0.24924482  1.0
  Sn  Sn27  1  0.92431360  0.12703853  0.25075518  1.0
  Sn  Sn28  1  0.34777866  0.14595755  0.75098596  1.0
  Sn  Sn29  1  0.84777866  0.35404245  0.74901404  1.0
  Sn  Sn30  1  0.65222134  0.85404245  0.25098596  1.0
  Sn  Sn31  1  0.15222134  0.64595755  0.24901404  1.0
  Sb  Sb32  1  0.27664339  0.02835330  0.04532737  1.0
  Sb  Sb33  1  0.77664339  0.47164670  0.45467263  1.0
  Sb  Sb34  1  0.72335661  0.97164670  0.54532737  1.0
  Sb  Sb35  1  0.22335661  0.52835330  0.95467263  1.0