# generated using pymatgen
data_Nb10Si5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64211030
_cell_length_b   7.64210955
_cell_length_c   7.64211024
_cell_angle_alpha   128.12381983
_cell_angle_beta   128.12381466
_cell_angle_gamma   76.42452967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Si5Sn
_chemical_formula_sum   'Nb10 Si5 Sn1'
_cell_volume   268.36580455
_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  0.80332557  0.31920649  0.82948393  1.0
  Nb  Nb1  1  0.48972156  0.97384164  0.17051607  1.0
  Nb  Nb2  1  0.69667343  0.52615836  0.51587992  1.0
  Nb  Nb3  1  0.01027844  0.18079351  0.48412008  1.0
  Nb  Nb4  1  0.18079351  0.69667343  0.17051607  1.0
  Nb  Nb5  1  0.52615636  0.01027844  0.82948393  1.0
  Nb  Nb6  1  0.97384264  0.80332757  0.48412008  1.0
  Nb  Nb7  1  0.31920649  0.48972256  0.51587992  1.0
  Nb  Nb8  1  0.99837695  0.99837695  1.00000000  1.0
  Nb  Nb9  1  0.50162305  0.50162305  0.00000000  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.87089949  0.37089949  0.24179998  1.0
  Si  Si12  1  0.12910051  0.62910051  0.75820002  1.0
  Si  Si13  1  0.62909951  0.87089949  0.50000000  1.0
  Si  Si14  1  0.37090149  0.12910051  0.50000000  1.0
  Sn  Sn15  1  0.25000000  0.25000000  0.00000000  1.0