# generated using pymatgen
data_BeNb6Ga2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81284348
_cell_length_b   6.81284376
_cell_length_c   3.49010896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.69065742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb6Ga2As
_chemical_formula_sum   'Be1 Nb6 Ga2 As1'
_cell_volume   161.99048169
_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  0.87518009  0.37518009  0.00000000  1.0
  Nb  Nb1  1  0.99911029  0.00745482  0.00000000  1.0
  Nb  Nb2  1  0.50745482  0.49911029  0.00000000  1.0
  Nb  Nb3  1  0.68922121  0.18922121  0.50000000  1.0
  Nb  Nb4  1  0.16159361  0.32337690  0.50000000  1.0
  Nb  Nb5  1  0.82337690  0.66159361  0.50000000  1.0
  Nb  Nb6  1  0.32067146  0.82067146  0.50000000  1.0
  Ga  Ga7  1  0.37772029  0.12889645  0.00000000  1.0
  Ga  Ga8  1  0.62889645  0.87772029  0.00000000  1.0
  As  As9  1  0.11677488  0.61677488  0.00000000  1.0