# generated using pymatgen
data_Nb5AlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00430303
_cell_length_b   8.00430287
_cell_length_c   8.00430215
_cell_angle_alpha   96.04580232
_cell_angle_beta   96.04579733
_cell_angle_gamma   142.12511578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5AlSn2
_chemical_formula_sum   'Nb10 Al2 Sn4'
_cell_volume   297.80290458
_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  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb1  1  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb2  1  0.78210912  0.92857680  0.71068791  1.0
  Nb  Nb3  1  0.92857680  0.21789088  0.14646768  1.0
  Nb  Nb4  1  0.07142320  0.78210912  0.85353232  1.0
  Nb  Nb5  1  0.21789088  0.07142320  0.28931209  1.0
  Nb  Nb6  1  0.57142320  0.71789088  0.28931209  1.0
  Nb  Nb7  1  0.42857680  0.28210912  0.71068791  1.0
  Nb  Nb8  1  0.28210912  0.57142320  0.85353232  1.0
  Nb  Nb9  1  0.71789088  0.42857680  0.14646768  1.0
  Al  Al10  1  0.75000000  0.75000000  0.00000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.33150425  0.83150425  0.16300950  1.0
  Sn  Sn13  1  0.83150425  0.66849575  0.50000000  1.0
  Sn  Sn14  1  0.16849575  0.33150425  0.50000000  1.0
  Sn  Sn15  1  0.66849575  0.16849575  0.83699050  1.0