# generated using pymatgen
data_Nd12Ni6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68868115
_cell_length_b   8.68868115
_cell_length_c   8.68868115
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Ni6Sn
_chemical_formula_sum   'Nd12 Ni6 Sn1'
_cell_volume   504.93989970
_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  0.69218234  0.18604327  0.87822561  1.0
  Nd  Nd1  1  0.81395673  0.50613907  0.69218234  1.0
  Nd  Nd2  1  0.49386093  0.30781766  0.18604327  1.0
  Nd  Nd3  1  0.81395673  0.12177439  0.30781766  1.0
  Nd  Nd4  1  0.50613907  0.69218234  0.81395673  1.0
  Nd  Nd5  1  0.18604327  0.49386093  0.30781766  1.0
  Nd  Nd6  1  0.12177439  0.30781766  0.81395673  1.0
  Nd  Nd7  1  0.87822561  0.69218234  0.18604327  1.0
  Nd  Nd8  1  0.18604327  0.87822561  0.69218234  1.0
  Nd  Nd9  1  0.69218234  0.81395673  0.50613907  1.0
  Nd  Nd10  1  0.30781766  0.18604327  0.49386093  1.0
  Nd  Nd11  1  0.30781766  0.81395673  0.12177439  1.0
  Ni  Ni12  1  0.62139028  0.12139028  0.50000000  1.0
  Ni  Ni13  1  0.87860972  0.50000000  0.37860972  1.0
  Ni  Ni14  1  0.50000000  0.37860972  0.87860972  1.0
  Ni  Ni15  1  0.12139028  0.50000000  0.62139028  1.0
  Ni  Ni16  1  0.50000000  0.62139028  0.12139028  1.0
  Ni  Ni17  1  0.37860972  0.87860972  0.50000000  1.0
  Sn  Sn18  1  -0.00000000  -0.00000000  -0.00000000  1.0