# generated using pymatgen
data_Zr5Nb5Ge6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87904723
_cell_length_b   7.86642787
_cell_length_c   5.41772145
_cell_angle_alpha   89.85757178
_cell_angle_beta   90.28439386
_cell_angle_gamma   120.05307257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Nb5Ge6N
_chemical_formula_sum   'Zr5 Nb5 Ge6 N1'
_cell_volume   290.64356772
_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  0.00144190  0.76088105  0.25641399  1.0
  Zr  Zr1  1  0.24056086  0.23911895  0.25641399  1.0
  Zr  Zr2  1  0.75840594  0.00000000  0.25956806  1.0
  Zr  Zr3  1  0.00014992  0.24004978  0.74569118  1.0
  Zr  Zr4  1  0.76010013  0.75995022  0.74569118  1.0
  Nb  Nb5  1  0.24126500  1.00000000  0.73750904  1.0
  Nb  Nb6  1  0.33254086  0.66597643  0.99977175  1.0
  Nb  Nb7  1  0.66656543  0.33402357  0.99977175  1.0
  Nb  Nb8  1  0.66646966  0.33321599  0.49929532  1.0
  Nb  Nb9  1  0.33325367  0.66678401  0.49929532  1.0
  Ge  Ge10  1  0.99952627  0.39961122  0.24433354  1.0
  Ge  Ge11  1  0.59991505  0.60038878  0.24433354  1.0
  Ge  Ge12  1  0.40102495  0.00000000  0.23973161  1.0
  Ge  Ge13  1  0.00150169  0.60281136  0.75601019  1.0
  Ge  Ge14  1  0.39869033  0.39718864  0.75601019  1.0
  Ge  Ge15  1  0.59607893  1.00000000  0.75786639  1.0
  N  N16  1  0.00250739  0.00000000  0.50229196  1.0