# generated using pymatgen
data_Nb2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81217328
_cell_length_b   2.81217328
_cell_length_c   6.78602074
_cell_angle_alpha   99.97508126
_cell_angle_beta   99.97508126
_cell_angle_gamma   99.43976322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Pd
_chemical_formula_sum   'Nb2 Pd1'
_cell_volume   51.00383546
_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
  Nb  Nb0  1  0.66232758  0.66232758  0.32465317  1.0
  Nb  Nb1  1  0.33767242  0.33767242  0.67534683  1.0
  Pd  Pd2  1  -0.00000000  0.00000000  -0.00000000  1.0