# generated using pymatgen
data_Nb4SiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80444052
_cell_length_b   7.80691520
_cell_length_c   7.80444041
_cell_angle_alpha   95.74385477
_cell_angle_beta   95.72310728
_cell_angle_gamma   143.12172528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4SiSb2
_chemical_formula_sum   'Nb8 Si2 Sb4'
_cell_volume   270.75616694
_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
  Nb  Nb0  1  0.91542033  0.79496222  0.71013042  1.0
  Nb  Nb1  1  0.79456916  0.08443073  0.87959392  1.0
  Nb  Nb2  1  0.41516820  0.70503778  0.12045811  1.0
  Nb  Nb3  1  0.58483180  0.29496222  0.87954189  1.0
  Nb  Nb4  1  0.70483781  0.58443073  0.28986157  1.0
  Nb  Nb5  1  0.29516219  0.41556927  0.71013843  1.0
  Nb  Nb6  1  0.20543084  0.91556927  0.12040608  1.0
  Nb  Nb7  1  0.08457967  0.20503778  0.28986958  1.0
  Si  Si8  1  0.24998159  0.25000000  0.99998159  1.0
  Si  Si9  1  0.75001841  0.75000000  0.00001841  1.0
  Sb  Sb10  1  0.64176272  0.85822708  0.50002928  1.0
  Sb  Sb11  1  0.14180220  0.64177292  0.78353464  1.0
  Sb  Sb12  1  0.85819780  0.35822708  0.21646436  1.0
  Sb  Sb13  1  0.35823728  0.14177292  0.49997072  1.0