# generated using pymatgen
data_Nb5SiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15014288
_cell_length_b   7.95932039
_cell_length_c   7.95931984
_cell_angle_alpha   83.99178195
_cell_angle_beta   71.12351912
_cell_angle_gamma   71.12352011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5SiSn2
_chemical_formula_sum   'Nb10 Si2 Sn4'
_cell_volume   292.11500013
_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  0.71064281  0.85904565  0.71966773  1.0
  Nb  Nb1  1  0.93031154  0.85904565  0.28033227  1.0
  Nb  Nb2  1  0.28935719  0.14095435  0.28033227  1.0
  Nb  Nb3  1  0.25000000  0.50000000  0.50000000  1.0
  Nb  Nb4  1  0.43031154  0.28033227  0.85904565  1.0
  Nb  Nb5  1  0.56968846  0.71966773  0.14095435  1.0
  Nb  Nb6  1  0.75000000  0.50000000  0.50000000  1.0
  Nb  Nb7  1  0.78935719  0.28033227  0.14095435  1.0
  Nb  Nb8  1  0.06968846  0.14095435  0.71966773  1.0
  Nb  Nb9  1  0.21064281  0.71966773  0.85904565  1.0
  Si  Si10  1  0.75000000  -0.00000000  -0.00000000  1.0
  Si  Si11  1  0.25000000  -0.00000000  -0.00000000  1.0
  Sn  Sn12  1  0.66885027  0.16229947  0.50000000  1.0
  Sn  Sn13  1  0.83114973  0.50000000  0.83770053  1.0
  Sn  Sn14  1  0.33114973  0.83770053  0.50000000  1.0
  Sn  Sn15  1  0.16885027  0.50000000  0.16229947  1.0