# generated using pymatgen
data_Y11Cd4In5Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03412238
_cell_length_b   13.03412298
_cell_length_c   3.59642776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.46178774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Cd4In5Ni4
_chemical_formula_sum   'Y11 Cd4 In5 Ni4'
_cell_volume   564.63807104
_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
  Y  Y0  1  0.08179363  0.41937022  0.00000000  1.0
  Y  Y1  1  0.91820637  0.58062978  0.00000000  1.0
  Y  Y2  1  0.41937022  0.08179363  0.00000000  1.0
  Y  Y3  1  0.58062978  0.91820637  0.00000000  1.0
  Y  Y4  1  0.62686206  0.37313794  0.00000000  1.0
  Y  Y5  1  0.37313794  0.62686206  0.00000000  1.0
  Y  Y6  1  0.83863033  0.16136967  0.00000000  1.0
  Y  Y7  1  0.16136967  0.83863033  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.31260165  0.31260165  0.00000000  1.0
  Y  Y10  1  0.68739835  0.68739835  0.00000000  1.0
  Cd  Cd11  1  0.83980584  0.36629104  0.50000000  1.0
  Cd  Cd12  1  0.16019416  0.63370896  0.50000000  1.0
  Cd  Cd13  1  0.36629104  0.83980584  0.50000000  1.0
  Cd  Cd14  1  0.63370896  0.16019416  0.50000000  1.0
  In  In15  1  0.07859329  0.22041916  0.50000000  1.0
  In  In16  1  0.92140671  0.77958084  0.50000000  1.0
  In  In17  1  0.22041916  0.07859329  0.50000000  1.0
  In  In18  1  0.77958084  0.92140671  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24830535  0.44788444  0.50000000  1.0
  Ni  Ni21  1  0.75169465  0.55211556  0.50000000  1.0
  Ni  Ni22  1  0.44788444  0.24830535  0.50000000  1.0
  Ni  Ni23  1  0.55211556  0.75169465  0.50000000  1.0