# generated using pymatgen
data_Ti6Nb4Sn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18938994
_cell_length_b   8.18938937
_cell_length_c   5.56764551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Nb4Sn6As
_chemical_formula_sum   'Ti6 Nb4 Sn6 As1'
_cell_volume   323.37412690
_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
  Ti  Ti0  1  0.74406183  0.74406183  0.23554126  1.0
  Ti  Ti1  1  0.25593817  0.00000000  0.23554126  1.0
  Ti  Ti2  1  1.00000000  0.25593817  0.23554126  1.0
  Ti  Ti3  1  0.25593817  0.25593817  0.76445874  1.0
  Ti  Ti4  1  0.74406183  0.00000000  0.76445874  1.0
  Ti  Ti5  1  0.00000000  0.74406183  0.76445874  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.38902131  0.38902131  0.25004568  1.0
  Sn  Sn11  1  0.61097869  0.00000000  0.25004568  1.0
  Sn  Sn12  1  1.00000000  0.61097869  0.25004568  1.0
  Sn  Sn13  1  0.61097869  0.61097869  0.74995432  1.0
  Sn  Sn14  1  0.38902131  0.00000000  0.74995432  1.0
  Sn  Sn15  1  0.00000000  0.38902131  0.74995432  1.0
  As  As16  1  0.00000000  0.00000000  0.50000000  1.0