# generated using pymatgen
data_Y5Tm5(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49015919
_cell_length_b   8.87294006
_cell_length_c   8.88688449
_cell_angle_alpha   59.94715996
_cell_angle_beta   90.00112518
_cell_angle_gamma   90.00050903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm5(InSb)3
_chemical_formula_sum   'Y5 Tm5 In3 Sb3'
_cell_volume   442.96720764
_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
  Y  Y0  1  0.74998607  0.23869357  0.76163538  1.0
  Y  Y1  1  0.75000392  0.76128872  0.00034371  1.0
  Y  Y2  1  0.25001675  0.76082271  0.23978041  1.0
  Y  Y3  1  0.24999401  0.23920699  0.00059153  1.0
  Y  Y4  1  0.24999066  0.00002521  0.75869078  1.0
  Tm  Tm5  1  0.50419359  0.33318956  0.33310478  1.0
  Tm  Tm6  1  0.50419709  0.66678859  0.66636802  1.0
  Tm  Tm7  1  0.99579175  0.66673282  0.66635884  1.0
  Tm  Tm8  1  0.99579686  0.33323392  0.33313791  1.0
  Tm  Tm9  1  0.75000824  0.99998394  0.24009855  1.0
  In  In10  1  0.74997689  0.60590802  0.39547852  1.0
  In  In11  1  0.74999681  0.39406006  0.00139153  1.0
  In  In12  1  0.75002519  0.99998216  0.60284293  1.0
  Sb  Sb13  1  0.25011857  0.39594426  0.60417531  1.0
  Sb  Sb14  1  0.24997218  0.60416709  0.00010733  1.0
  Sb  Sb15  1  0.24993240  0.99997239  0.39589147  1.0