# generated using pymatgen
data_Be3Nb6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60184119
_cell_length_b   6.60184119
_cell_length_c   3.39655694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80203711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Nb6Si
_chemical_formula_sum   'Be3 Nb6 Si1'
_cell_volume   148.03569711
_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
  Be  Be0  1  0.38606914  0.11354279  0.00000000  1.0
  Be  Be1  1  0.61354279  0.88606914  0.00000000  1.0
  Be  Be2  1  0.11943298  0.61943298  0.00000000  1.0
  Nb  Nb3  1  0.00265053  0.99554880  0.00000000  1.0
  Nb  Nb4  1  0.49554880  0.50265053  0.00000000  1.0
  Nb  Nb5  1  0.67311350  0.17311350  0.50000000  1.0
  Nb  Nb6  1  0.18383277  0.31992293  0.50000000  1.0
  Nb  Nb7  1  0.81992293  0.68383277  0.50000000  1.0
  Nb  Nb8  1  0.32197487  0.82197487  0.50000000  1.0
  Si  Si9  1  0.88391069  0.38391069  0.00000000  1.0