# generated using pymatgen
data_Nb8Fe2Sb4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95689500
_cell_length_b   7.87837138
_cell_length_c   7.87837138
_cell_angle_alpha   95.67963596
_cell_angle_beta   108.33598877
_cell_angle_gamma   71.66401123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Fe2Sb4Pd
_chemical_formula_sum   'Nb8 Fe2 Sb4 Pd1'
_cell_volume   277.21948854
_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  0.41259400  0.87850400  0.71813800  1.0
  Nb  Nb1  1  0.57296000  0.12149600  0.28186200  1.0
  Nb  Nb2  1  0.92704000  0.28186200  0.12149600  1.0
  Nb  Nb3  1  0.08740600  0.71813800  0.87850400  1.0
  Nb  Nb4  1  0.70890300  0.71813800  0.12149600  1.0
  Nb  Nb5  1  0.30554400  0.28186200  0.87850400  1.0
  Nb  Nb6  1  0.79109700  0.12149600  0.71813800  1.0
  Nb  Nb7  1  0.19445600  0.87850400  0.28186200  1.0
  Fe  Fe8  1  0.25000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb10  1  0.37667800  0.50000000  0.19861400  1.0
  Sb  Sb11  1  0.67806400  0.50000000  0.80138600  1.0
  Sb  Sb12  1  0.82193600  0.80138600  0.50000000  1.0
  Sb  Sb13  1  0.12332200  0.19861400  0.50000000  1.0
  Pd  Pd14  1  0.25000000  0.50000000  0.50000000  1.0