# generated using pymatgen
data_Nb3AlV3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09325395
_cell_length_b   5.09325395
_cell_length_c   5.09325431
_cell_angle_alpha   90.13251157
_cell_angle_beta   90.13251157
_cell_angle_gamma   90.13252182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3AlV3Sn
_chemical_formula_sum   'Nb3 Al1 V3 Sn1'
_cell_volume   132.12424932
_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  0.73599900  0.00064700  0.50185200  1.0
  Nb  Nb1  1  0.00064700  0.50185200  0.73599900  1.0
  Nb  Nb2  1  0.50185200  0.73599900  0.00064700  1.0
  Al  Al3  1  0.49632400  0.49632400  0.49632400  1.0
  V  V4  1  0.25829800  0.99676800  0.50288000  1.0
  V  V5  1  0.99676800  0.50288000  0.25829800  1.0
  V  V6  1  0.50288000  0.25829800  0.99676800  1.0
  Sn  Sn7  1  0.00723300  0.00723300  0.00723300  1.0