# generated using pymatgen
data_Be2Nb6GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70176409
_cell_length_b   6.70665672
_cell_length_c   3.42644884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25895975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6GaSi
_chemical_formula_sum   'Be2 Nb6 Ga1 Si1'
_cell_volume   154.00507391
_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  0.61737289  0.87951834  0.00000000  1.0
  Be  Be1  1  0.12142366  0.62275686  0.00000000  1.0
  Nb  Nb2  1  0.99776142  0.99234337  0.00000000  1.0
  Nb  Nb3  1  0.49632968  0.50626760  0.00000000  1.0
  Nb  Nb4  1  0.67387758  0.16688971  0.50000000  1.0
  Nb  Nb5  1  0.18620529  0.32679306  0.50000000  1.0
  Nb  Nb6  1  0.81982726  0.68989802  0.50000000  1.0
  Nb  Nb7  1  0.32118500  0.81715870  0.50000000  1.0
  Ga  Ga8  1  0.88329157  0.38507842  0.00000000  1.0
  Si  Si9  1  0.38272564  0.11329593  0.00000000  1.0