# generated using pymatgen
data_Be2Nb6GeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67376672
_cell_length_b   6.70139629
_cell_length_c   3.47316794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90423990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6GeAs
_chemical_formula_sum   'Be2 Nb6 Ge1 As1'
_cell_volume   155.33220252
_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  0.62100245  0.87483578  0.00000000  1.0
  Be  Be1  1  0.12303081  0.62606083  0.00000000  1.0
  Nb  Nb2  1  0.99520012  0.99184548  0.00000000  1.0
  Nb  Nb3  1  0.49465992  0.50736699  0.00000000  1.0
  Nb  Nb4  1  0.68024350  0.16558039  0.50000000  1.0
  Nb  Nb5  1  0.17936897  0.33476960  0.50000000  1.0
  Nb  Nb6  1  0.82279935  0.68719927  0.50000000  1.0
  Nb  Nb7  1  0.32255356  0.81250634  0.50000000  1.0
  Ge  Ge8  1  0.38044275  0.11323196  0.00000000  1.0
  As  As9  1  0.88069857  0.38660437  0.00000000  1.0