# generated using pymatgen
data_Nb3AlSnMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15808452
_cell_length_b   5.15808452
_cell_length_c   5.15808447
_cell_angle_alpha   90.01725376
_cell_angle_beta   90.01725376
_cell_angle_gamma   90.01726422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3AlSnMo3
_chemical_formula_sum   'Nb3 Al1 Sn1 Mo3'
_cell_volume   137.23513026
_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  0.25427000  0.99854100  0.50229600  1.0
  Nb  Nb1  1  0.99854100  0.50229600  0.25427000  1.0
  Nb  Nb2  1  0.50229600  0.25427000  0.99854100  1.0
  Al  Al3  1  0.50118700  0.50118700  0.50118700  1.0
  Sn  Sn4  1  0.99861000  0.99861000  0.99861000  1.0
  Mo  Mo5  1  0.74598200  0.99966900  0.49944500  1.0
  Mo  Mo6  1  0.99966900  0.49944500  0.74598200  1.0
  Mo  Mo7  1  0.49944500  0.74598200  0.99966900  1.0