# generated using pymatgen
data_Be2Nb6SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65766030
_cell_length_b   6.66580221
_cell_length_c   3.45741493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03825642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6SiAs
_chemical_formula_sum   'Be2 Nb6 Si1 As1'
_cell_volume   153.43536162
_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  0.61844265  0.87658430  0.00000000  1.0
  Be  Be1  1  0.12397446  0.62585446  0.00000000  1.0
  Nb  Nb2  1  0.99721281  0.99288307  0.00000000  1.0
  Nb  Nb3  1  0.49477502  0.50504223  0.00000000  1.0
  Nb  Nb4  1  0.67427837  0.16692000  0.50000000  1.0
  Nb  Nb5  1  0.18258317  0.32899296  0.50000000  1.0
  Nb  Nb6  1  0.82291426  0.68752373  0.50000000  1.0
  Nb  Nb7  1  0.32314561  0.81766959  0.50000000  1.0
  Si  Si8  1  0.38103836  0.11193538  0.00000000  1.0
  As  As9  1  0.88163629  0.38659428  0.00000000  1.0