# generated using pymatgen
data_Nb6SnAu3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18698920
_cell_length_b   7.19517003
_cell_length_c   7.19065538
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94057964
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SnAu3N2
_chemical_formula_sum   'Nb12 Sn2 Au6 N4'
_cell_volume   371.84016133
_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
  Nb  Nb0  1  0.78537221  0.95736908  0.37647473  1.0
  Nb  Nb1  1  0.70468834  0.04209693  0.87363822  1.0
  Nb  Nb2  1  0.21462779  0.45736908  0.12352527  1.0
  Nb  Nb3  1  0.29531166  0.54209693  0.62636178  1.0
  Nb  Nb4  1  0.95433228  0.37804010  0.78909889  1.0
  Nb  Nb5  1  0.04566772  0.87804010  0.71090111  1.0
  Nb  Nb6  1  0.46153147  0.12795331  0.20858879  1.0
  Nb  Nb7  1  0.53846853  0.62795331  0.29141121  1.0
  Nb  Nb8  1  0.37734985  0.78758264  0.95500900  1.0
  Nb  Nb9  1  0.87174811  0.70792130  0.03830756  1.0
  Nb  Nb10  1  0.12825189  0.20792130  0.46169244  1.0
  Nb  Nb11  1  0.62265015  0.28758264  0.54499100  1.0
  Sn  Sn12  1  0.93050853  0.56897279  0.42835822  1.0
  Sn  Sn13  1  0.06949147  0.06897279  0.07164178  1.0
  Au  Au14  1  0.18301294  0.81503840  0.31551456  1.0
  Au  Au15  1  0.31365522  0.18482828  0.81728063  1.0
  Au  Au16  1  0.81698706  0.31503840  0.18448544  1.0
  Au  Au17  1  0.68634478  0.68482828  0.68271937  1.0
  Au  Au18  1  0.56743788  0.43418667  0.93393922  1.0
  Au  Au19  1  0.43256212  0.93418667  0.56606078  1.0
  N  N20  1  0.87269927  0.12175640  0.62569553  1.0
  N  N21  1  0.61993676  0.87425709  0.12299117  1.0
  N  N22  1  0.12730073  0.62175640  0.87430447  1.0
  N  N23  1  0.38006324  0.37425709  0.37700883  1.0