# generated using pymatgen
data_Ta2NbPd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52021846
_cell_length_b   13.66105661
_cell_length_c   4.87391094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2NbPd9
_chemical_formula_sum   'Ta4 Nb2 Pd18'
_cell_volume   367.55145387
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.00000000  0.33551749  0.33375411  1.0
  Ta  Ta1  1  0.00000000  0.66448251  0.33375411  1.0
  Ta  Ta2  1  0.49999900  0.16448251  0.66624589  1.0
  Ta  Ta3  1  0.49999900  0.83551749  0.66624589  1.0
  Nb  Nb4  1  0.49999900  0.50000000  0.00938201  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.99061799  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.02140080  1.0
  Pd  Pd7  1  0.24934635  0.16786237  0.16468861  1.0
  Pd  Pd8  1  0.75065265  0.16786237  0.16468861  1.0
  Pd  Pd9  1  0.24934635  0.83213863  0.16468861  1.0
  Pd  Pd10  1  0.75065265  0.83213863  0.16468861  1.0
  Pd  Pd11  1  0.49999900  0.33400000  0.34037129  1.0
  Pd  Pd12  1  0.49999900  0.66599900  0.34037129  1.0
  Pd  Pd13  1  0.24882196  0.00000000  0.49010899  1.0
  Pd  Pd14  1  0.75117704  0.00000000  0.49010899  1.0
  Pd  Pd15  1  0.25117704  0.50000000  0.50989101  1.0
  Pd  Pd16  1  0.74882296  0.50000000  0.50989101  1.0
  Pd  Pd17  1  0.00000000  0.16599900  0.65962871  1.0
  Pd  Pd18  1  0.00000000  0.83400100  0.65962871  1.0
  Pd  Pd19  1  0.25065265  0.33213763  0.83531139  1.0
  Pd  Pd20  1  0.74934735  0.33213763  0.83531139  1.0
  Pd  Pd21  1  0.25065265  0.66786237  0.83531139  1.0
  Pd  Pd22  1  0.74934735  0.66786237  0.83531139  1.0
  Pd  Pd23  1  0.49999900  0.00000000  0.97859920  1.0