# generated using pymatgen
data_Ti10AlCuSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20879521
_cell_length_b   8.20879522
_cell_length_c   5.52973156
_cell_angle_alpha   90.00002380
_cell_angle_beta   90.00002380
_cell_angle_gamma   120.00017483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10AlCuSn6
_chemical_formula_sum   'Ti10 Al1 Cu1 Sn6'
_cell_volume   322.69538809
_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  0.26966478  0.99998536  0.75231089  1.0
  Ti  Ti1  1  0.73033522  0.00001464  0.24768911  1.0
  Ti  Ti2  1  0.99998536  0.26966478  0.75231089  1.0
  Ti  Ti3  1  0.00001464  0.73033522  0.24768911  1.0
  Ti  Ti4  1  0.73031469  0.73031469  0.75230916  1.0
  Ti  Ti5  1  0.26968531  0.26968531  0.24769084  1.0
  Ti  Ti6  1  0.33334551  0.66665449  0.50000000  1.0
  Ti  Ti7  1  0.66665449  0.33334551  0.50000000  1.0
  Ti  Ti8  1  0.66665499  0.33334501  0.00000000  1.0
  Ti  Ti9  1  0.33334501  0.66665499  0.00000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.61576676  0.00001613  0.74939150  1.0
  Sn  Sn13  1  0.38423324  0.99998387  0.25060850  1.0
  Sn  Sn14  1  0.00001613  0.61576676  0.74939150  1.0
  Sn  Sn15  1  0.99998387  0.38423324  0.25060850  1.0
  Sn  Sn16  1  0.38419842  0.38419842  0.74940316  1.0
  Sn  Sn17  1  0.61580158  0.61580158  0.25059684  1.0