# generated using pymatgen
data_Ta6Be2GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64204605
_cell_length_b   6.64742419
_cell_length_c   3.40656763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18302860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be2GaSi
_chemical_formula_sum   'Ta6 Be2 Ga1 Si1'
_cell_volume   150.40770146
_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  0.82075795  0.69024282  0.50000000  1.0
  Ta  Ta1  1  0.32182880  0.81678862  0.50000000  1.0
  Ta  Ta2  1  0.18589167  0.32874141  0.50000000  1.0
  Ta  Ta3  1  0.67428520  0.16483608  0.50000000  1.0
  Ta  Ta4  1  0.49591077  0.50536915  0.00000000  1.0
  Ta  Ta5  1  0.99826121  0.99378486  0.00000000  1.0
  Be  Be6  1  0.12069980  0.62398152  0.00000000  1.0
  Be  Be7  1  0.61785365  0.87746340  0.00000000  1.0
  Ga  Ga8  1  0.88231386  0.38507121  0.00000000  1.0
  Si  Si9  1  0.38219709  0.11372093  0.00000000  1.0