# generated using pymatgen
data_Nd12InNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68491920
_cell_length_b   8.68492047
_cell_length_c   8.68491428
_cell_angle_alpha   109.47144185
_cell_angle_beta   109.46937748
_cell_angle_gamma   109.47009841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12InNi6
_chemical_formula_sum   'Nd12 In1 Ni6'
_cell_volume   504.30117629
_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  0.81354435  0.69290435  0.50645511  1.0
  Nd  Nd1  1  0.18645593  0.30709430  0.49355229  1.0
  Nd  Nd2  1  0.18645338  0.69290386  0.87936290  1.0
  Nd  Nd3  1  0.81354338  0.30709029  0.12063573  1.0
  Nd  Nd4  1  0.69289876  0.50645322  0.81355067  1.0
  Nd  Nd5  1  0.30709528  0.49353651  0.18643965  1.0
  Nd  Nd6  1  0.69290389  0.87934896  0.18644137  1.0
  Nd  Nd7  1  0.30709928  0.12065732  0.81355526  1.0
  Nd  Nd8  1  0.50648600  0.81357260  0.69291572  1.0
  Nd  Nd9  1  0.49352263  0.18643172  0.30709296  1.0
  Nd  Nd10  1  0.12066123  0.81357452  0.30708889  1.0
  Nd  Nd11  1  0.87934193  0.18643227  0.69291073  1.0
  In  In12  1  0.00000097  0.00000089  0.00000075  1.0
  Ni  Ni13  1  0.87997765  0.37997729  0.50000379  1.0
  Ni  Ni14  1  0.12001559  0.62001203  0.50000511  1.0
  Ni  Ni15  1  0.37998004  0.49999870  0.87997514  1.0
  Ni  Ni16  1  0.62000985  0.50000056  0.12000791  1.0
  Ni  Ni17  1  0.50000170  0.88002564  0.38002426  1.0
  Ni  Ni18  1  0.50000717  0.11998595  0.61998277  1.0