# generated using pymatgen
data_Nb10(AlSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15899600
_cell_length_b   7.66646701
_cell_length_c   7.68518247
_cell_angle_alpha   96.48441904
_cell_angle_beta   109.61180385
_cell_angle_gamma   70.33835011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10(AlSi)3
_chemical_formula_sum   'Nb10 Al3 Si3'
_cell_volume   269.63165319
_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  0.42241300  0.85336000  0.69818500  1.0
  Nb  Nb1  1  0.58173800  0.14108500  0.30456100  1.0
  Nb  Nb2  1  0.92384700  0.29973500  0.14742900  1.0
  Nb  Nb3  1  0.07299400  0.70060300  0.84659100  1.0
  Nb  Nb4  1  0.72358200  0.70026500  0.14742900  1.0
  Nb  Nb5  1  0.27359700  0.29939700  0.84659100  1.0
  Nb  Nb6  1  0.77577200  0.14664000  0.69818500  1.0
  Nb  Nb7  1  0.22282300  0.85891500  0.30456100  1.0
  Nb  Nb8  1  0.25062600  0.50000000  0.50372500  1.0
  Nb  Nb9  1  0.75309900  0.50000000  0.50372500  1.0
  Al  Al10  1  0.25010100  0.00000000  0.00020300  1.0
  Al  Al11  1  0.75010100  0.00000000  0.00020300  1.0
  Al  Al12  1  0.33490200  0.50000000  0.16980500  1.0
  Si  Si13  1  0.66533400  0.50000000  0.83066700  1.0
  Si  Si14  1  0.83610600  0.82685800  0.49907000  1.0
  Si  Si15  1  0.16296400  0.17314200  0.49907000  1.0