# generated using pymatgen
data_Nb16GaNi7N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25517155
_cell_length_b   8.24951866
_cell_length_c   8.24951897
_cell_angle_alpha   60.00000276
_cell_angle_beta   60.02265215
_cell_angle_gamma   60.02265184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16GaNi7N4
_chemical_formula_sum   'Nb16 Ga1 Ni7 N4'
_cell_volume   397.39002369
_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  0.12566570  0.62477877  0.62477877  1.0
  Nb  Nb1  1  0.61648356  0.11967328  0.63192108  1.0
  Nb  Nb2  1  0.61648356  0.63192108  0.11967328  1.0
  Nb  Nb3  1  0.61648356  0.63192108  0.63192108  1.0
  Nb  Nb4  1  0.81491456  0.81259009  0.18624818  1.0
  Nb  Nb5  1  0.18057412  0.18290639  0.81825975  1.0
  Nb  Nb6  1  0.81491456  0.18624818  0.81259009  1.0
  Nb  Nb7  1  0.18057412  0.81825975  0.18290639  1.0
  Nb  Nb8  1  0.18057412  0.81825975  0.81825975  1.0
  Nb  Nb9  1  0.81491456  0.18624818  0.18624818  1.0
  Nb  Nb10  1  0.43263360  0.43265895  0.06735323  1.0
  Nb  Nb11  1  0.06980934  0.05868432  0.43575317  1.0
  Nb  Nb12  1  0.43263360  0.06735323  0.43265895  1.0
  Nb  Nb13  1  0.06980934  0.43575317  0.05868432  1.0
  Nb  Nb14  1  0.06980934  0.43575317  0.43575317  1.0
  Nb  Nb15  1  0.43263360  0.06735323  0.06735323  1.0
  Ga  Ga16  1  0.76008278  0.41330607  0.41330607  1.0
  Ni  Ni17  1  0.42298025  0.73715897  0.41993039  1.0
  Ni  Ni18  1  0.42298025  0.41993039  0.73715897  1.0
  Ni  Ni19  1  0.42298025  0.41993039  0.41993039  1.0
  Ni  Ni20  1  0.51126432  0.82957823  0.82957823  1.0
  Ni  Ni21  1  0.82914490  0.51329584  0.82877963  1.0
  Ni  Ni22  1  0.82914490  0.82877963  0.51329584  1.0
  Ni  Ni23  1  0.82914490  0.82877963  0.82877963  1.0
  N  N24  1  0.62661808  0.12446064  0.12446064  1.0
  N  N25  1  0.12558138  0.62340985  0.12550388  1.0
  N  N26  1  0.12558138  0.12550388  0.62340985  1.0
  N  N27  1  0.12558138  0.12550388  0.12550388  1.0