# generated using pymatgen
data_Ta2Be3Nb4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58247408
_cell_length_b   6.58247452
_cell_length_c   3.39075152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83558423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be3Nb4Si
_chemical_formula_sum   'Ta2 Be3 Nb4 Si1'
_cell_volume   146.91715892
_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  0.50454764  0.49749931  0.00000000  1.0
  Ta  Ta1  1  0.99749931  0.00454764  0.00000000  1.0
  Be  Be2  1  0.87976546  0.37976546  0.00000000  1.0
  Be  Be3  1  0.61505308  0.88580645  0.00000000  1.0
  Be  Be4  1  0.38580645  0.11505308  0.00000000  1.0
  Nb  Nb5  1  0.67803915  0.17803915  0.50000000  1.0
  Nb  Nb6  1  0.32675408  0.82675408  0.50000000  1.0
  Nb  Nb7  1  0.17977257  0.31638817  0.50000000  1.0
  Nb  Nb8  1  0.81638817  0.67977257  0.50000000  1.0
  Si  Si9  1  0.11637509  0.61637509  0.00000000  1.0