# generated using pymatgen
data_Zr7Nb3Ge6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94001964
_cell_length_b   7.94001997
_cell_length_c   5.48590964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Nb3Ge6N
_chemical_formula_sum   'Zr7 Nb3 Ge6 N1'
_cell_volume   299.51768957
_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  0.99954075  0.75809757  0.25874386  1.0
  Zr  Zr1  1  0.24190243  0.24144518  0.25874386  1.0
  Zr  Zr2  1  0.75855482  0.00045925  0.25874386  1.0
  Zr  Zr3  1  0.99954075  0.24144518  0.74125614  1.0
  Zr  Zr4  1  0.75855482  0.75809757  0.74125614  1.0
  Zr  Zr5  1  0.24190243  0.00045925  0.74125614  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.99735797  0.39761749  0.24853428  1.0
  Ge  Ge11  1  0.60238251  0.59974048  0.24853428  1.0
  Ge  Ge12  1  0.40025952  0.00264203  0.24853428  1.0
  Ge  Ge13  1  0.99735797  0.59974048  0.75146572  1.0
  Ge  Ge14  1  0.40025952  0.39761749  0.75146572  1.0
  Ge  Ge15  1  0.60238251  0.00264203  0.75146572  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0