# generated using pymatgen
data_Nd5In11Ni6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37499519
_cell_length_b   10.37499519
_cell_length_c   4.41144000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19343759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5In11Ni6
_chemical_formula_sum   'Nd5 In11 Ni6'
_cell_volume   474.84701209
_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
  Nd  Nd0  1  0.96314300  0.68982000  0.00000000  1.0
  Nd  Nd1  1  0.03685700  0.31018000  0.00000000  1.0
  Nd  Nd2  1  0.68982000  0.96314300  0.00000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd4  1  0.31018000  0.03685700  0.00000000  1.0
  In  In5  1  0.15089600  0.53638300  0.50000000  1.0
  In  In6  1  0.16047800  0.83952200  0.50000000  1.0
  In  In7  1  0.27506000  0.27506000  0.50000000  1.0
  In  In8  1  0.53638300  0.15089600  0.50000000  1.0
  In  In9  1  0.72494000  0.72494000  0.50000000  1.0
  In  In10  1  0.30395800  0.69604200  0.00000000  1.0
  In  In11  1  0.69604200  0.30395800  0.00000000  1.0
  In  In12  1  0.46361700  0.84910400  0.50000000  1.0
  In  In13  1  0.84910400  0.46361700  0.50000000  1.0
  In  In14  1  0.83952200  0.16047800  0.50000000  1.0
  In  In15  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.09403600  0.09403600  0.50000000  1.0
  Ni  Ni17  1  0.90596400  0.90596400  0.50000000  1.0
  Ni  Ni18  1  0.72074100  0.55471700  0.00000000  1.0
  Ni  Ni19  1  0.27925900  0.44528300  0.00000000  1.0
  Ni  Ni20  1  0.44528300  0.27925900  0.00000000  1.0
  Ni  Ni21  1  0.55471700  0.72074100  0.00000000  1.0