# generated using pymatgen
data_DyLu2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88653240
_cell_length_b   4.88653090
_cell_length_c   8.41265744
_cell_angle_alpha   73.11645482
_cell_angle_beta   73.11646325
_cell_angle_gamma   60.00001586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu2Ni9
_chemical_formula_sum   'Dy1 Lu2 Ni9'
_cell_volume   163.89221049
_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
  Lu  Lu1  1  0.13951728  0.13951728  0.58144916  1.0
  Lu  Lu2  1  0.86048272  0.86048272  0.41855084  1.0
  Ni  Ni3  1  0.08040062  0.58373538  0.75213061  1.0
  Ni  Ni4  1  0.58373538  0.58373538  0.75213061  1.0
  Ni  Ni5  1  0.58373538  0.08040062  0.75213061  1.0
  Ni  Ni6  1  0.91959938  0.41626462  0.24786939  1.0
  Ni  Ni7  1  0.41626462  0.41626462  0.24786939  1.0
  Ni  Ni8  1  0.41626462  0.91959938  0.24786939  1.0
  Ni  Ni9  1  0.33350124  0.33350124  0.99949627  1.0
  Ni  Ni10  1  0.66649876  0.66649876  0.00050373  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0