# generated using pymatgen
data_Dy4Tm6Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87021467
_cell_length_b   8.88180248
_cell_length_c   6.45290123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95670205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm6Sn5Bi
_chemical_formula_sum   'Dy4 Tm6 Sn5 Bi1'
_cell_volume   440.46378597
_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  0.99378870  0.75558734  0.75000000  1.0
  Dy  Dy1  1  0.76397811  0.99999285  0.75000000  1.0
  Dy  Dy2  1  0.23820348  0.24440687  0.75000000  1.0
  Dy  Dy3  1  0.23871310  0.00000376  0.25000000  1.0
  Tm  Tm4  1  0.00038158  0.24042063  0.25000000  1.0
  Tm  Tm5  1  0.75995729  0.75957995  0.25000000  1.0
  Tm  Tm6  1  0.33272855  0.66228366  0.49796695  1.0
  Tm  Tm7  1  0.67044193  0.33771532  0.00203293  1.0
  Tm  Tm8  1  0.67044193  0.33771532  0.49796707  1.0
  Tm  Tm9  1  0.33272855  0.66228366  0.00203305  1.0
  Sn  Sn10  1  0.39456170  0.39356832  0.25000000  1.0
  Sn  Sn11  1  0.00099431  0.60642367  0.25000000  1.0
  Sn  Sn12  1  0.99916349  0.39569654  0.75000000  1.0
  Sn  Sn13  1  0.60347127  0.60431595  0.75000000  1.0
  Sn  Sn14  1  0.60803959  0.00000336  0.25000000  1.0
  Bi  Bi15  1  0.39240743  0.00000280  0.75000000  1.0