# generated using pymatgen
data_Ce11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.02048163
_cell_length_b   13.02048163
_cell_length_c   3.69603200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.24577834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce11In9Ni4
_chemical_formula_sum   'Ce11 In9 Ni4'
_cell_volume   579.96039963
_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
  Ce  Ce0  1  0.41581700  0.07054500  0.00000000  1.0
  Ce  Ce1  1  0.58418300  0.92945500  0.00000000  1.0
  Ce  Ce2  1  0.07054500  0.41581700  0.00000000  1.0
  Ce  Ce3  1  0.92945500  0.58418300  0.00000000  1.0
  Ce  Ce4  1  0.15636400  0.84363600  0.00000000  1.0
  Ce  Ce5  1  0.84363600  0.15636400  0.00000000  1.0
  Ce  Ce6  1  0.37549700  0.62450300  0.00000000  1.0
  Ce  Ce7  1  0.62450300  0.37549700  0.00000000  1.0
  Ce  Ce8  1  0.31313700  0.31313700  0.00000000  1.0
  Ce  Ce9  1  0.68686300  0.68686300  0.00000000  1.0
  Ce  Ce10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36822000  0.83762800  0.50000000  1.0
  In  In12  1  0.63178000  0.16237200  0.50000000  1.0
  In  In13  1  0.83762800  0.36822000  0.50000000  1.0
  In  In14  1  0.16237200  0.63178000  0.50000000  1.0
  In  In15  1  0.22146800  0.08150000  0.50000000  1.0
  In  In16  1  0.77853200  0.91850000  0.50000000  1.0
  In  In17  1  0.08150000  0.22146800  0.50000000  1.0
  In  In18  1  0.91850000  0.77853200  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.45093800  0.25189500  0.50000000  1.0
  Ni  Ni21  1  0.54906200  0.74810500  0.50000000  1.0
  Ni  Ni22  1  0.25189500  0.45093800  0.50000000  1.0
  Ni  Ni23  1  0.74810500  0.54906200  0.50000000  1.0