# generated using pymatgen
data_Dy4Tm8Ni5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23680939
_cell_length_b   8.23680928
_cell_length_c   8.23680892
_cell_angle_alpha   109.45036607
_cell_angle_beta   111.61129690
_cell_angle_gamma   107.37965724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm8Ni5Bi
_chemical_formula_sum   'Dy4 Tm8 Ni5 Bi1'
_cell_volume   429.59793223
_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  0.29499824  0.17953230  0.47453054  1.0
  Dy  Dy1  1  0.70500176  0.82046770  0.52546946  1.0
  Dy  Dy2  1  0.29499824  0.82046770  0.11546494  1.0
  Dy  Dy3  1  0.70500176  0.17953230  0.88453506  1.0
  Tm  Tm4  1  0.63044960  0.32121731  0.30923428  1.0
  Tm  Tm5  1  0.36955040  0.67878269  0.69076572  1.0
  Tm  Tm6  1  0.01198303  0.32121731  0.69076572  1.0
  Tm  Tm7  1  0.98801697  0.67878269  0.30923428  1.0
  Tm  Tm8  1  0.20427717  0.39800579  0.19372962  1.0
  Tm  Tm9  1  0.79572283  0.60199421  0.80627038  1.0
  Tm  Tm10  1  0.20427717  0.01054855  0.80627038  1.0
  Tm  Tm11  1  0.79572283  0.98945145  0.19372962  1.0
  Ni  Ni12  1  0.00000000  0.36770198  0.36770198  1.0
  Ni  Ni13  1  1.00000000  0.63229802  0.63229802  1.0
  Ni  Ni14  1  0.37408292  0.87408292  0.50000000  1.0
  Ni  Ni15  1  0.62591708  0.12591708  0.50000000  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0