# generated using pymatgen
data_Dy4Tm6Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84822496
_cell_length_b   8.84961953
_cell_length_c   6.43656270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99477992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm6Sn5Sb
_chemical_formula_sum   'Dy4 Tm6 Sn5 Sb1'
_cell_volume   436.50400554
_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  0.99673783  0.75758190  0.75000000  1.0
  Dy  Dy1  1  0.76075286  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.23915593  0.24241810  0.75000000  1.0
  Dy  Dy3  1  0.24024385  1.00000000  0.25000000  1.0
  Tm  Tm4  1  0.00098304  0.24046560  0.25000000  1.0
  Tm  Tm5  1  0.76051745  0.75953440  0.25000000  1.0
  Tm  Tm6  1  0.33336630  0.66565235  0.49966272  1.0
  Tm  Tm7  1  0.66771496  0.33434765  0.00033728  1.0
  Tm  Tm8  1  0.66771496  0.33434765  0.49966272  1.0
  Tm  Tm9  1  0.33336630  0.66565235  0.00033728  1.0
  Sn  Sn10  1  0.39455237  0.39448065  0.25000000  1.0
  Sn  Sn11  1  0.00007172  0.60551935  0.25000000  1.0
  Sn  Sn12  1  0.99964108  0.39544282  0.75000000  1.0
  Sn  Sn13  1  0.60419826  0.60455718  0.75000000  1.0
  Sn  Sn14  1  0.60876778  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39221431  0.00000000  0.75000000  1.0