# generated using pymatgen
data_Y11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.98505990
_cell_length_b   12.98505990
_cell_length_c   3.65121240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.70577888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In9Ni4
_chemical_formula_sum   'Y11 In9 Ni4'
_cell_volume   567.92500828
_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  0.07898077  0.41578175  -0.00000000  1.0
  Y  Y1  1  0.92101923  0.58421825  -0.00000000  1.0
  Y  Y2  1  0.41578175  0.07898077  -0.00000000  1.0
  Y  Y3  1  0.58421825  0.92101923  -0.00000000  1.0
  Y  Y4  1  0.62500205  0.37499795  -0.00000000  1.0
  Y  Y5  1  0.37499795  0.62500205  -0.00000000  1.0
  Y  Y6  1  0.83856815  0.16143185  -0.00000000  1.0
  Y  Y7  1  0.16143185  0.83856815  -0.00000000  1.0
  Y  Y8  1  -0.00000000  0.00000000  -0.00000000  1.0
  Y  Y9  1  0.31183709  0.31183709  -0.00000000  1.0
  Y  Y10  1  0.68816291  0.68816291  -0.00000000  1.0
  In  In11  1  0.84042888  0.36928610  0.50000000  1.0
  In  In12  1  0.15957112  0.63071390  0.50000000  1.0
  In  In13  1  0.36928610  0.84042888  0.50000000  1.0
  In  In14  1  0.63071390  0.15957112  0.50000000  1.0
  In  In15  1  0.07741392  0.21936498  0.50000000  1.0
  In  In16  1  0.92258608  0.78063502  0.50000000  1.0
  In  In17  1  0.21936498  0.07741392  0.50000000  1.0
  In  In18  1  0.78063502  0.92258608  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24594185  0.44884299  0.50000000  1.0
  Ni  Ni21  1  0.75405815  0.55115701  0.50000000  1.0
  Ni  Ni22  1  0.44884299  0.24594185  0.50000000  1.0
  Ni  Ni23  1  0.55115701  0.75405815  0.50000000  1.0