# generated using pymatgen
data_Dy11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59253800
_cell_length_b   12.94253048
_cell_length_c   12.94253048
_cell_angle_alpha   111.25144122
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11In9Ni4
_chemical_formula_sum   'Dy11 In9 Ni4'
_cell_volume   560.86080975
_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  0.92257000  0.58237300  1.0
  Dy  Dy1  1  0.00000000  0.07743000  0.41762700  1.0
  Dy  Dy2  1  0.00000000  0.58237300  0.92257000  1.0
  Dy  Dy3  1  0.00000000  0.41762700  0.07743000  1.0
  Dy  Dy4  1  0.00000000  0.15947500  0.84052500  1.0
  Dy  Dy5  1  0.00000000  0.84052500  0.15947500  1.0
  Dy  Dy6  1  0.00000000  0.37457600  0.62542400  1.0
  Dy  Dy7  1  0.00000000  0.62542400  0.37457600  1.0
  Dy  Dy8  1  0.00000000  0.68702200  0.68702200  1.0
  Dy  Dy9  1  0.00000000  0.31297800  0.31297800  1.0
  Dy  Dy10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.15942800  0.63154100  1.0
  In  In12  1  0.50000000  0.84057200  0.36845900  1.0
  In  In13  1  0.50000000  0.63154100  0.15942800  1.0
  In  In14  1  0.50000000  0.36845900  0.84057200  1.0
  In  In15  1  0.50000000  0.92219200  0.78025200  1.0
  In  In16  1  0.50000000  0.07780800  0.21974800  1.0
  In  In17  1  0.50000000  0.78025200  0.92219200  1.0
  In  In18  1  0.50000000  0.21974800  0.07780800  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.50000000  0.75018500  0.54976600  1.0
  Ni  Ni21  1  0.50000000  0.24981500  0.45023400  1.0
  Ni  Ni22  1  0.50000000  0.54976600  0.75018500  1.0
  Ni  Ni23  1  0.50000000  0.45023400  0.24981500  1.0