# generated using pymatgen
data_Nb8Si2Sn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99868093
_cell_length_b   7.85612665
_cell_length_c   7.85612668
_cell_angle_alpha   95.80898976
_cell_angle_beta   108.55042159
_cell_angle_gamma   71.44959021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Si2Sn4Pd
_chemical_formula_sum   'Nb8 Si2 Sn4 Pd1'
_cell_volume   277.28695363
_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  0.40948158  0.87654851  0.71377150  1.0
  Nb  Nb1  1  0.57225859  0.12345149  0.28622850  1.0
  Nb  Nb2  1  0.92774141  0.28622850  0.12345149  1.0
  Nb  Nb3  1  0.09051842  0.71377150  0.87654851  1.0
  Nb  Nb4  1  0.71396991  0.71377150  0.12345149  1.0
  Nb  Nb5  1  0.30428892  0.28622850  0.87654851  1.0
  Nb  Nb6  1  0.78603009  0.12345149  0.71377150  1.0
  Nb  Nb7  1  0.19571108  0.87654851  0.28622850  1.0
  Si  Si8  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.38405893  0.50000000  0.20577721  1.0
  Sn  Sn11  1  0.67828172  0.50000000  0.79422279  1.0
  Sn  Sn12  1  0.82171828  0.79422279  0.50000000  1.0
  Sn  Sn13  1  0.11594107  0.20577721  0.50000000  1.0
  Pd  Pd14  1  0.25000000  0.50000000  0.50000000  1.0