# generated using pymatgen
data_DyTm2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89557826
_cell_length_b   4.89557904
_cell_length_c   8.44882683
_cell_angle_alpha   73.15883866
_cell_angle_beta   73.15883552
_cell_angle_gamma   60.00000161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2Ni9
_chemical_formula_sum   'Dy1 Tm2 Ni9'
_cell_volume   165.25781610
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.13925005  0.13925005  0.58224985  1.0
  Tm  Tm2  1  0.86074995  0.86074995  0.41775015  1.0
  Ni  Ni3  1  0.08041366  0.58313385  0.75331864  1.0
  Ni  Ni4  1  0.58313385  0.58313385  0.75331864  1.0
  Ni  Ni5  1  0.58313385  0.08041366  0.75331864  1.0
  Ni  Ni6  1  0.91958634  0.41686615  0.24668136  1.0
  Ni  Ni7  1  0.41686615  0.41686615  0.24668136  1.0
  Ni  Ni8  1  0.41686615  0.91958634  0.24668136  1.0
  Ni  Ni9  1  0.33338092  0.33338092  0.99985824  1.0
  Ni  Ni10  1  0.66661908  0.66661908  0.00014176  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0