# generated using pymatgen
data_Dy6Tm4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44951905
_cell_length_b   8.88011662
_cell_length_c   8.87513303
_cell_angle_alpha   120.01856730
_cell_angle_beta   90.00006322
_cell_angle_gamma   89.99986727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Tm4Sn5Sb
_chemical_formula_sum   'Dy6 Tm4 Sn5 Sb1'
_cell_volume   440.11910118
_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  0.75000143  0.24042011  1.00000000  1.0
  Dy  Dy1  1  0.75000157  0.76101338  0.75801267  1.0
  Dy  Dy2  1  0.75000157  0.00300171  0.24198733  1.0
  Dy  Dy3  1  0.25000023  0.75887698  0.00000000  1.0
  Dy  Dy4  1  0.25000158  0.23964308  0.24072915  1.0
  Dy  Dy5  1  0.25000158  0.99891493  0.75927085  1.0
  Tm  Tm6  1  0.49984733  0.33211210  0.66542106  1.0
  Tm  Tm7  1  0.49984733  0.66669004  0.33457894  1.0
  Tm  Tm8  1  0.00015433  0.66668912  0.33457513  1.0
  Tm  Tm9  1  0.00015433  0.33211499  0.66542487  1.0
  Sn  Sn10  1  0.75000195  0.39554732  0.39529196  1.0
  Sn  Sn11  1  0.75000195  0.00025536  0.60470804  1.0
  Sn  Sn12  1  0.25000028  0.39352142  0.00000000  1.0
  Sn  Sn13  1  0.25000085  0.60478069  0.60590812  1.0
  Sn  Sn14  1  0.25000085  0.99887256  0.39409188  1.0
  Sb  Sb15  1  0.74997783  0.60754622  1.00000000  1.0