# generated using pymatgen
data_Dy(Tm3In2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01315756
_cell_length_b   9.01315697
_cell_length_c   9.01183253
_cell_angle_alpha   96.19927130
_cell_angle_beta   96.23553310
_cell_angle_gamma   141.57563838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Tm3In2)3
_chemical_formula_sum   'Dy1 Tm9 In6'
_cell_volume   429.63532881
_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
  Dy  Dy0  1  0.08263463  0.77928599  0.86192062  1.0
  Tm  Tm1  1  0.71994374  0.41887136  0.13881510  1.0
  Tm  Tm2  1  0.28061724  0.58114568  0.86176292  1.0
  Tm  Tm3  1  0.58212268  0.72003582  0.30215750  1.0
  Tm  Tm4  1  0.21966393  0.08209025  0.30175318  1.0
  Tm  Tm5  1  0.91735073  0.22023148  0.13758221  1.0
  Tm  Tm6  1  0.74980126  0.24934648  0.49953719  1.0
  Tm  Tm7  1  0.25019071  0.74973593  0.49953719  1.0
  Tm  Tm8  1  0.77998786  0.91846942  0.69845828  1.0
  Tm  Tm9  1  0.41743819  0.28059734  0.69803653  1.0
  In  In10  1  0.83775836  0.66159502  0.49935438  1.0
  In  In11  1  0.33910806  0.83824314  0.17735119  1.0
  In  In12  1  0.74990770  0.75056617  0.00038495  1.0
  In  In13  1  0.66191441  0.16147219  0.82338660  1.0
  In  In14  1  0.16174171  0.33783648  0.49957819  1.0
  In  In15  1  0.24981878  0.25047726  0.00038495  1.0