# generated using pymatgen
data_NbSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75743486
_cell_length_b   6.48374770
_cell_length_c   7.46494402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSiPd
_chemical_formula_sum   'Nb4 Si4 Pd4'
_cell_volume   181.86290435
_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
  Nb  Nb0  1  0.75000000  0.52712812  0.16336445  1.0
  Nb  Nb1  1  0.25000000  0.97287188  0.66336445  1.0
  Nb  Nb2  1  0.75000000  0.02712812  0.33663555  1.0
  Nb  Nb3  1  0.25000000  0.47287188  0.83663555  1.0
  Si  Si4  1  0.25000000  0.23004500  0.13025132  1.0
  Si  Si5  1  0.25000000  0.73004500  0.36974868  1.0
  Si  Si6  1  0.75000000  0.76995500  0.86974868  1.0
  Si  Si7  1  0.75000000  0.26995500  0.63025132  1.0
  Pd  Pd8  1  0.25000000  0.85202286  0.06279730  1.0
  Pd  Pd9  1  0.25000000  0.35202286  0.43720270  1.0
  Pd  Pd10  1  0.75000000  0.64797714  0.56279730  1.0
  Pd  Pd11  1  0.75000000  0.14797714  0.93720270  1.0