# generated using pymatgen
data_Nd12NiOs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52567725
_cell_length_b   7.33689591
_cell_length_c   9.89759438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25613015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12NiOs2Pd
_chemical_formula_sum   'Nd12 Ni1 Os2 Pd1'
_cell_volume   473.87441358
_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  0.33454683  0.67156115  0.06142105  1.0
  Nd  Nd1  1  0.17647143  0.18321683  0.43380589  1.0
  Nd  Nd2  1  0.67396713  0.32347464  0.56687955  1.0
  Nd  Nd3  1  0.82430359  0.82658913  0.92880516  1.0
  Nd  Nd4  1  0.67396713  0.32347464  0.93312045  1.0
  Nd  Nd5  1  0.82430359  0.82658913  0.57119484  1.0
  Nd  Nd6  1  0.33454683  0.67156115  0.43857895  1.0
  Nd  Nd7  1  0.17647143  0.18321683  0.06619411  1.0
  Nd  Nd8  1  0.85385587  0.52982172  0.25000000  1.0
  Nd  Nd9  1  0.63728406  0.04003858  0.25000000  1.0
  Nd  Nd10  1  0.13957573  0.46127358  0.75000000  1.0
  Nd  Nd11  1  0.35370784  0.96022597  0.75000000  1.0
  Ni  Ni12  1  0.93645087  0.11696358  0.75000000  1.0
  Os  Os13  1  0.44429706  0.38269606  0.25000000  1.0
  Os  Os14  1  0.55064359  0.61619546  0.75000000  1.0
  Pd  Pd15  1  0.06560502  0.88309953  0.25000000  1.0