# generated using pymatgen
data_NdIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86127300
_cell_length_b   8.28084000
_cell_length_c   8.28084000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdIn2Ni9
_chemical_formula_sum   'Nd2 In4 Ni18'
_cell_volume   333.34872453
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.00000000  0.62400400  0.12400400  1.0
  In  In3  1  0.00000000  0.37599600  0.87599600  1.0
  In  In4  1  0.00000000  0.87599600  0.62400400  1.0
  In  In5  1  0.00000000  0.12400400  0.37599600  1.0
  Ni  Ni6  1  0.75193900  0.17664500  0.67664500  1.0
  Ni  Ni7  1  0.75193900  0.82335500  0.32335500  1.0
  Ni  Ni8  1  0.75193900  0.32335500  0.17664500  1.0
  Ni  Ni9  1  0.75193900  0.67664500  0.82335500  1.0
  Ni  Ni10  1  0.24806100  0.82335500  0.32335500  1.0
  Ni  Ni11  1  0.24806100  0.17664500  0.67664500  1.0
  Ni  Ni12  1  0.24806100  0.67664500  0.82335500  1.0
  Ni  Ni13  1  0.24806100  0.32335500  0.17664500  1.0
  Ni  Ni14  1  0.50000000  0.70883100  0.56445000  1.0
  Ni  Ni15  1  0.50000000  0.29116900  0.43555000  1.0
  Ni  Ni16  1  0.50000000  0.79116900  0.06445000  1.0
  Ni  Ni17  1  0.50000000  0.20883100  0.93555000  1.0
  Ni  Ni18  1  0.50000000  0.56445000  0.29116900  1.0
  Ni  Ni19  1  0.50000000  0.43555000  0.70883100  1.0
  Ni  Ni20  1  0.50000000  0.06445000  0.20883100  1.0
  Ni  Ni21  1  0.50000000  0.93555000  0.79116900  1.0
  Ni  Ni22  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni23  1  0.50000000  0.50000000  0.00000000  1.0