# generated using pymatgen
data_Ti10BeSiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16574580
_cell_length_b   8.16574569
_cell_length_c   5.48771781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10BeSiSn6
_chemical_formula_sum   'Ti10 Be1 Si1 Sn6'
_cell_volume   316.89406589
_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  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti4  1  0.74499435  0.74499435  0.75600621  1.0
  Ti  Ti5  1  0.25500565  0.00000000  0.75600621  1.0
  Ti  Ti6  1  1.00000000  0.25500565  0.75600621  1.0
  Ti  Ti7  1  0.25500565  0.25500565  0.24399379  1.0
  Ti  Ti8  1  0.74499435  0.00000000  0.24399379  1.0
  Ti  Ti9  1  0.00000000  0.74499435  0.24399379  1.0
  Be  Be10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39107144  0.39107144  0.74948910  1.0
  Sn  Sn13  1  0.60892856  0.00000000  0.74948910  1.0
  Sn  Sn14  1  1.00000000  0.60892856  0.74948910  1.0
  Sn  Sn15  1  0.60892856  0.60892856  0.25051090  1.0
  Sn  Sn16  1  0.39107144  0.00000000  0.25051090  1.0
  Sn  Sn17  1  0.00000000  0.39107144  0.25051090  1.0