# generated using pymatgen
data_Nb12Ga9Pd3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30998256
_cell_length_b   8.30230265
_cell_length_c   8.30230330
_cell_angle_alpha   60.00000527
_cell_angle_beta   60.03057211
_cell_angle_gamma   60.03057141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga9Pd3N4
_chemical_formula_sum   'Nb12 Ga9 Pd3 N4'
_cell_volume   405.21248455
_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
  Nb  Nb0  1  0.82075250  0.81559930  0.18182310  1.0
  Nb  Nb1  1  0.18435990  0.19664819  0.80949646  1.0
  Nb  Nb2  1  0.82075250  0.18182310  0.81559930  1.0
  Nb  Nb3  1  0.18435990  0.80949646  0.19664819  1.0
  Nb  Nb4  1  0.18435990  0.80949646  0.80949646  1.0
  Nb  Nb5  1  0.82075250  0.18182310  0.18182310  1.0
  Nb  Nb6  1  0.42924750  0.43440070  0.06817690  1.0
  Nb  Nb7  1  0.06564010  0.05335181  0.44050354  1.0
  Nb  Nb8  1  0.42924750  0.06817690  0.43440070  1.0
  Nb  Nb9  1  0.06564010  0.44050354  0.05335181  1.0
  Nb  Nb10  1  0.06564010  0.44050354  0.44050354  1.0
  Nb  Nb11  1  0.42924750  0.06817690  0.06817690  1.0
  Ga  Ga12  1  0.12500000  0.62500000  0.62500000  1.0
  Ga  Ga13  1  0.76781940  0.41072753  0.41072753  1.0
  Ga  Ga14  1  0.42243058  0.75689654  0.41033694  1.0
  Ga  Ga15  1  0.42243058  0.41033694  0.75689654  1.0
  Ga  Ga16  1  0.42243058  0.41033694  0.41033694  1.0
  Ga  Ga17  1  0.48218060  0.83927247  0.83927247  1.0
  Ga  Ga18  1  0.82756942  0.49310346  0.83966306  1.0
  Ga  Ga19  1  0.82756942  0.83966306  0.49310346  1.0
  Ga  Ga20  1  0.82756942  0.83966306  0.83966306  1.0
  Pd  Pd21  1  0.62500000  0.12500000  0.62500000  1.0
  Pd  Pd22  1  0.62500000  0.62500000  0.12500000  1.0
  Pd  Pd23  1  0.62500000  0.62500000  0.62500000  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0