# generated using pymatgen
data_Nb8Si2Sb4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01122100
_cell_length_b   7.86076681
_cell_length_c   7.86076681
_cell_angle_alpha   95.83135903
_cell_angle_beta   108.58727458
_cell_angle_gamma   71.41272542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Si2Sb4Pd
_chemical_formula_sum   'Nb8 Si2 Sb4 Pd1'
_cell_volume   278.19078459
_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  0.41364000  0.87452400  0.71268000  1.0
  Nb  Nb1  1  0.57548400  0.12547600  0.28732000  1.0
  Nb  Nb2  1  0.92451600  0.28732000  0.12547600  1.0
  Nb  Nb3  1  0.08636000  0.71268000  0.87452400  1.0
  Nb  Nb4  1  0.71183600  0.71268000  0.12547600  1.0
  Nb  Nb5  1  0.29904000  0.28732000  0.87452400  1.0
  Nb  Nb6  1  0.78816400  0.12547600  0.71268000  1.0
  Nb  Nb7  1  0.20096000  0.87452400  0.28732000  1.0
  Si  Si8  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb10  1  0.37385200  0.50000000  0.19611900  1.0
  Sb  Sb11  1  0.67773300  0.50000000  0.80388100  1.0
  Sb  Sb12  1  0.82226700  0.80388100  0.50000000  1.0
  Sb  Sb13  1  0.12614800  0.19611900  0.50000000  1.0
  Pd  Pd14  1  0.25000000  0.50000000  0.50000000  1.0