# generated using pymatgen
data_Ti6BeSiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80080080
_cell_length_b   6.80079997
_cell_length_c   3.43181913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6BeSiSe
_chemical_formula_sum   'Ti6 Be1 Si1 Se1'
_cell_volume   137.45960842
_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  0.24346119  0.00351744  0.50000000  1.0
  Ti  Ti1  1  0.76005626  0.75653881  0.50000000  1.0
  Ti  Ti2  1  0.99648256  0.23994374  0.50000000  1.0
  Ti  Ti3  1  0.59818363  0.00576708  0.00000000  1.0
  Ti  Ti4  1  0.40758345  0.40181637  0.00000000  1.0
  Ti  Ti5  1  0.99423292  0.59241655  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Se  Se8  1  0.33333300  0.66666700  0.50000000  1.0