# generated using pymatgen
data_Nb5Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73196270
_cell_length_b   7.73196287
_cell_length_c   7.73196509
_cell_angle_alpha   128.19316824
_cell_angle_beta   128.19317333
_cell_angle_gamma   76.31230771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si2Sn
_chemical_formula_sum   'Nb10 Si4 Sn2'
_cell_volume   277.46588423
_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  0.01945950  0.19529971  0.50000000  1.0
  Nb  Nb1  1  0.51945950  0.01945950  0.82416079  1.0
  Nb  Nb2  1  0.19529971  0.69529971  0.17583921  1.0
  Nb  Nb3  1  0.48054050  0.98054050  0.17583921  1.0
  Nb  Nb4  1  0.69529971  0.51945950  0.50000000  1.0
  Nb  Nb5  1  0.98054050  0.80470029  0.50000000  1.0
  Nb  Nb6  1  0.30470029  0.48054050  0.50000000  1.0
  Nb  Nb7  1  0.80470029  0.30470029  0.82416079  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.13034831  0.63034831  0.76069662  1.0
  Si  Si11  1  0.63034831  0.86965169  0.50000000  1.0
  Si  Si12  1  0.36965169  0.13034831  0.50000000  1.0
  Si  Si13  1  0.86965169  0.36965169  0.23930338  1.0
  Sn  Sn14  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn15  1  0.25000000  0.25000000  0.00000000  1.0