# generated using pymatgen
data_Nb8Co2Sb4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94191100
_cell_length_b   7.87519621
_cell_length_c   7.87519621
_cell_angle_alpha   95.64981112
_cell_angle_beta   108.28623623
_cell_angle_gamma   71.71376377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Co2Sb4Pd
_chemical_formula_sum   'Nb8 Co2 Sb4 Pd1'
_cell_volume   276.31752327
_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  0.41477600  0.87588600  0.71729000  1.0
  Nb  Nb1  1  0.57337200  0.12411400  0.28271000  1.0
  Nb  Nb2  1  0.92662800  0.28271000  0.12411400  1.0
  Nb  Nb3  1  0.08522400  0.71729000  0.87588600  1.0
  Nb  Nb4  1  0.70933800  0.71729000  0.12411400  1.0
  Nb  Nb5  1  0.30251400  0.28271000  0.87588600  1.0
  Nb  Nb6  1  0.79066200  0.12411400  0.71729000  1.0
  Nb  Nb7  1  0.19748600  0.87588600  0.28271000  1.0
  Co  Co8  1  0.25000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb10  1  0.37396300  0.50000000  0.19611100  1.0
  Sb  Sb11  1  0.67785100  0.50000000  0.80388900  1.0
  Sb  Sb12  1  0.82214900  0.80388900  0.50000000  1.0
  Sb  Sb13  1  0.12603700  0.19611100  0.50000000  1.0
  Pd  Pd14  1  0.25000000  0.50000000  0.50000000  1.0