# generated using pymatgen
data_Nb8AlSiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82236195
_cell_length_b   7.82185693
_cell_length_c   7.82236102
_cell_angle_alpha   95.80524142
_cell_angle_beta   95.81225347
_cell_angle_gamma   142.90548543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8AlSiSb4
_chemical_formula_sum   'Nb8 Al1 Si1 Sb4'
_cell_volume   273.66563876
_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  0.91274263  0.79061062  0.70709930  1.0
  Nb  Nb1  1  0.79038824  0.08329371  0.87781837  1.0
  Nb  Nb2  1  0.41648868  0.70938938  0.12213201  1.0
  Nb  Nb3  1  0.58753473  0.29466013  0.87787773  1.0
  Nb  Nb4  1  0.70951633  0.58729876  0.29287383  1.0
  Nb  Nb5  1  0.29452267  0.41670629  0.70709453  1.0
  Nb  Nb6  1  0.20557507  0.91270124  0.12221657  1.0
  Nb  Nb7  1  0.08321760  0.20533987  0.29287460  1.0
  Al  Al8  1  0.24997453  0.25000000  0.99997453  1.0
  Si  Si9  1  0.74996359  0.75000000  0.99996359  1.0
  Sb  Sb10  1  0.64245684  0.85749321  0.49997798  1.0
  Sb  Sb11  1  0.14248476  0.64250679  0.78496363  1.0
  Sb  Sb12  1  0.85755412  0.35750491  0.21508411  1.0
  Sb  Sb13  1  0.35757920  0.14249509  0.50004821  1.0