# generated using pymatgen
data_Zr5Nb5Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78974817
_cell_length_b   7.77398986
_cell_length_c   5.36345471
_cell_angle_alpha   89.86120884
_cell_angle_beta   90.27701427
_cell_angle_gamma   120.06706873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Nb5Si6N
_chemical_formula_sum   'Zr5 Nb5 Si6 N1'
_cell_volume   281.08887383
_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
  Zr  Zr0  1  0.00141068  0.76017800  0.25568977  1.0
  Zr  Zr1  1  0.24123268  0.23982200  0.25568977  1.0
  Zr  Zr2  1  0.75743856  0.00000000  0.25913656  1.0
  Zr  Zr3  1  0.00004515  0.24110097  0.74588223  1.0
  Zr  Zr4  1  0.75894318  0.75889903  0.74588223  1.0
  Nb  Nb5  1  0.24304444  1.00000000  0.73932595  1.0
  Nb  Nb6  1  0.33256755  0.66572661  0.99986557  1.0
  Nb  Nb7  1  0.66684195  0.33427339  0.99986557  1.0
  Nb  Nb8  1  0.66649103  0.33318614  0.49921160  1.0
  Nb  Nb9  1  0.33330489  0.66681386  0.49921160  1.0
  Si  Si10  1  0.99965298  0.40180770  0.24227746  1.0
  Si  Si11  1  0.59784527  0.59819230  0.24227746  1.0
  Si  Si12  1  0.40293072  0.00000000  0.23644447  1.0
  Si  Si13  1  0.00187507  0.60156275  0.75800554  1.0
  Si  Si14  1  0.40031232  0.39843725  0.75800554  1.0
  Si  Si15  1  0.59328951  1.00000000  0.76057247  1.0
  N  N16  1  0.00277401  0.00000000  0.50265820  1.0