# generated using pymatgen
data_NiMo3PdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72069539
_cell_length_b   6.72069539
_cell_length_c   6.72069539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMo3PdN
_chemical_formula_sum   'Ni4 Mo12 Pd4 N4'
_cell_volume   303.55866569
_cell_formula_units_Z   4
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
  Ni  Ni0  1  0.06320186  0.93679814  0.43679814  1.0
  Ni  Ni1  1  0.43679814  0.06320186  0.93679814  1.0
  Ni  Ni2  1  0.93679814  0.43679814  0.06320186  1.0
  Ni  Ni3  1  0.56320186  0.56320186  0.56320186  1.0
  Mo  Mo4  1  0.12414274  0.79255828  0.05338232  1.0
  Mo  Mo5  1  0.37585726  0.20744172  0.55338232  1.0
  Mo  Mo6  1  0.87585726  0.29255828  0.44661768  1.0
  Mo  Mo7  1  0.62414274  0.70744172  0.94661768  1.0
  Mo  Mo8  1  0.79255828  0.05338232  0.12414274  1.0
  Mo  Mo9  1  0.20744172  0.55338232  0.37585726  1.0
  Mo  Mo10  1  0.29255828  0.44661768  0.87585726  1.0
  Mo  Mo11  1  0.70744172  0.94661768  0.62414274  1.0
  Mo  Mo12  1  0.05338232  0.12414274  0.79255828  1.0
  Mo  Mo13  1  0.55338232  0.37585726  0.20744172  1.0
  Mo  Mo14  1  0.44661768  0.87585726  0.29255828  1.0
  Mo  Mo15  1  0.94661768  0.62414274  0.70744172  1.0
  Pd  Pd16  1  0.68578143  0.31421857  0.81421857  1.0
  Pd  Pd17  1  0.31421857  0.81421857  0.68578143  1.0
  Pd  Pd18  1  0.81421857  0.68578143  0.31421857  1.0
  Pd  Pd19  1  0.18578143  0.18578143  0.18578143  1.0
  N  N20  1  0.37609339  0.62390661  0.12390661  1.0
  N  N21  1  0.12390661  0.37609339  0.62390661  1.0
  N  N22  1  0.62390661  0.12390661  0.37609339  1.0
  N  N23  1  0.87609339  0.87609339  0.87609339  1.0