# generated using pymatgen
data_TaBe2Nb5Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63936872
_cell_length_b   6.63364675
_cell_length_c   3.42893593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97104317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe2Nb5Si2
_chemical_formula_sum   'Ta1 Be2 Nb5 Si2'
_cell_volume   151.02138313
_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  0.99731475  0.99504110  0.00000000  1.0
  Be  Be1  1  0.62121532  0.87742963  0.00000000  1.0
  Be  Be2  1  0.11908500  0.62323709  0.00000000  1.0
  Nb  Nb3  1  0.49695380  0.50493855  0.00000000  1.0
  Nb  Nb4  1  0.67800259  0.17326280  0.50000000  1.0
  Nb  Nb5  1  0.17730296  0.32601071  0.50000000  1.0
  Nb  Nb6  1  0.82328618  0.68351143  0.50000000  1.0
  Nb  Nb7  1  0.32227473  0.81722696  0.50000000  1.0
  Si  Si8  1  0.88246329  0.38628057  0.00000000  1.0
  Si  Si9  1  0.38210238  0.11306016  0.00000000  1.0