# generated using pymatgen
data_Dy3Tm2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48065324
_cell_length_b   8.87789594
_cell_length_c   8.87898841
_cell_angle_alpha   119.99592889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2Sn3
_chemical_formula_sum   'Dy6 Tm4 Sn6'
_cell_volume   442.42613104
_cell_formula_units_Z   2
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  0.74999954  0.23939944  1.00000000  1.0
  Dy  Dy1  1  0.75000035  0.76051124  0.76056419  1.0
  Dy  Dy2  1  0.75000035  0.99994705  0.23943581  1.0
  Dy  Dy3  1  0.24999954  0.76060056  0.00000000  1.0
  Dy  Dy4  1  0.25000035  0.23948876  0.23943581  1.0
  Dy  Dy5  1  0.25000035  0.00005295  0.76056419  1.0
  Tm  Tm6  1  0.49999596  0.33330873  0.66668367  1.0
  Tm  Tm7  1  0.49999596  0.66662406  0.33331633  1.0
  Tm  Tm8  1  0.99999596  0.66669127  0.33331633  1.0
  Tm  Tm9  1  0.99999596  0.33337594  0.66668367  1.0
  Sn  Sn10  1  0.75000475  0.60478335  1.00000000  1.0
  Sn  Sn11  1  0.75000105  0.39514259  0.39515097  1.0
  Sn  Sn12  1  0.75000105  0.99999162  0.60484903  1.0
  Sn  Sn13  1  0.25000475  0.39521665  0.00000000  1.0
  Sn  Sn14  1  0.25000105  0.60485741  0.60484903  1.0
  Sn  Sn15  1  0.25000105  0.00000838  0.39515097  1.0