# generated using pymatgen
data_NbSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85027205
_cell_length_b   5.71221329
_cell_length_c   5.54599763
_cell_angle_alpha   74.94147132
_cell_angle_beta   53.63270851
_cell_angle_gamma   51.42582017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSnSb
_chemical_formula_sum   'Nb2 Sn2 Sb2'
_cell_volume   134.51985026
_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  0.75000000  0.75000000  0.75000000  1.0
  Nb  Nb1  1  0.25000000  0.25000000  0.25000000  1.0
  Sn  Sn2  1  0.34645800  0.65354200  0.34645800  1.0
  Sn  Sn3  1  0.65354200  0.34645800  0.65354200  1.0
  Sb  Sb4  1  0.15085700  0.15085700  0.84914300  1.0
  Sb  Sb5  1  0.84914300  0.84914300  0.15085700  1.0