# generated using pymatgen
data_Be2Nb6GaAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69698788
_cell_length_b   6.72708042
_cell_length_c   3.45046904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73934871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6GaAs
_chemical_formula_sum   'Be2 Nb6 Ga1 As1'
_cell_volume   155.44607975
_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  0.61887523  0.87554961  0.00000000  1.0
  Be  Be1  1  0.12249096  0.62565779  0.00000000  1.0
  Nb  Nb2  1  0.99510342  0.99112395  0.00000000  1.0
  Nb  Nb3  1  0.49504450  0.50745850  0.00000000  1.0
  Nb  Nb4  1  0.68410484  0.16653551  0.50000000  1.0
  Nb  Nb5  1  0.17881222  0.33635781  0.50000000  1.0
  Nb  Nb6  1  0.82206562  0.68719156  0.50000000  1.0
  Nb  Nb7  1  0.32023439  0.80985673  0.50000000  1.0
  Ga  Ga8  1  0.38126639  0.11407765  0.00000000  1.0
  As  As9  1  0.88200242  0.38619089  0.00000000  1.0