# generated using pymatgen
data_Ta6Be3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54838545
_cell_length_b   6.54838545
_cell_length_c   3.37118292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76949210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be3Si
_chemical_formula_sum   'Ta6 Be3 Si1'
_cell_volume   144.55971173
_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
  Ta  Ta0  1  0.50380982  0.49801558  0.00000000  1.0
  Ta  Ta1  1  0.99801558  0.00380982  0.00000000  1.0
  Ta  Ta2  1  0.67742932  0.17742932  0.50000000  1.0
  Ta  Ta3  1  0.32815910  0.82815910  0.50000000  1.0
  Ta  Ta4  1  0.17958456  0.31518472  0.50000000  1.0
  Ta  Ta5  1  0.81518472  0.67958456  0.50000000  1.0
  Be  Be6  1  0.87960373  0.37960373  0.00000000  1.0
  Be  Be7  1  0.61556368  0.88630036  0.00000000  1.0
  Be  Be8  1  0.38630036  0.11556368  0.00000000  1.0
  Si  Si9  1  0.11635012  0.61635012  0.00000000  1.0