# generated using pymatgen
data_BeNb6Au3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08484606
_cell_length_b   7.06757524
_cell_length_c   7.05102863
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.85267299
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb6Au3N2
_chemical_formula_sum   'Be2 Nb12 Au6 N4'
_cell_volume   353.06275117
_cell_formula_units_Z   2
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  0.93197437  0.57015019  0.42099746  1.0
  Be  Be1  1  0.06802563  0.07015019  0.07900254  1.0
  Nb  Nb2  1  0.79030176  0.95600265  0.37089007  1.0
  Nb  Nb3  1  0.70953560  0.04317222  0.87903940  1.0
  Nb  Nb4  1  0.20969824  0.45600265  0.12910993  1.0
  Nb  Nb5  1  0.29046440  0.54317222  0.62096060  1.0
  Nb  Nb6  1  0.95567359  0.38175592  0.78608729  1.0
  Nb  Nb7  1  0.04432641  0.88175592  0.71391271  1.0
  Nb  Nb8  1  0.45557535  0.12579364  0.20843536  1.0
  Nb  Nb9  1  0.54442465  0.62579364  0.29156464  1.0
  Nb  Nb10  1  0.37219179  0.78961298  0.95796687  1.0
  Nb  Nb11  1  0.87571087  0.70979144  0.04269238  1.0
  Nb  Nb12  1  0.12428913  0.20979144  0.45730762  1.0
  Nb  Nb13  1  0.62780821  0.28961298  0.54203313  1.0
  Au  Au14  1  0.16231442  0.81702070  0.31183070  1.0
  Au  Au15  1  0.29502564  0.17563788  0.83857741  1.0
  Au  Au16  1  0.83768558  0.31702070  0.18816930  1.0
  Au  Au17  1  0.70497436  0.67563788  0.66142259  1.0
  Au  Au18  1  0.56830948  0.43274644  0.93087645  1.0
  Au  Au19  1  0.43169052  0.93274644  0.56912355  1.0
  N  N20  1  0.87236998  0.12414803  0.62520458  1.0
  N  N21  1  0.62021639  0.87417090  0.12420787  1.0
  N  N22  1  0.12763002  0.62414803  0.87479542  1.0
  N  N23  1  0.37978361  0.37417090  0.37579213  1.0