# generated using pymatgen
data_Nd12Co6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68879157
_cell_length_b   8.68879906
_cell_length_c   8.68880155
_cell_angle_alpha   109.47078409
_cell_angle_beta   109.47121412
_cell_angle_gamma   109.47185489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Co6Sn
_chemical_formula_sum   'Nd12 Co6 Sn1'
_cell_volume   504.95897452
_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  0.30476243  0.49684693  0.19208179  1.0
  Nd  Nd1  1  0.80790379  0.69519760  0.50312415  1.0
  Nd  Nd2  1  0.11264738  0.80789780  0.30475730  1.0
  Nd  Nd3  1  0.80790154  0.30478066  0.11270253  1.0
  Nd  Nd4  1  0.88733151  0.19212123  0.69521054  1.0
  Nd  Nd5  1  0.19208066  0.30477543  0.49687810  1.0
  Nd  Nd6  1  0.49691495  0.19212859  0.30479471  1.0
  Nd  Nd7  1  0.50314451  0.80789748  0.69524648  1.0
  Nd  Nd8  1  0.19207458  0.69520069  0.88729861  1.0
  Nd  Nd9  1  0.30476650  0.11268485  0.80790988  1.0
  Nd  Nd10  1  0.69523884  0.88734073  0.19210146  1.0
  Nd  Nd11  1  0.69522866  0.50312666  0.80789116  1.0
  Co  Co12  1  0.60907824  0.50000187  0.10907705  1.0
  Co  Co13  1  0.10906324  0.60906858  0.49999454  1.0
  Co  Co14  1  0.49999856  0.89093220  0.39093229  1.0
  Co  Co15  1  0.89092984  0.39093332  0.49999766  1.0
  Co  Co16  1  0.49999687  0.10906768  0.60906445  1.0
  Co  Co17  1  0.39093901  0.49999868  0.89093740  1.0
  Sn  Sn18  1  -0.00000111  -0.00000098  -0.00000007  1.0