# generated using pymatgen
data_Zr4NbGe3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93466806
_cell_length_b   7.93466746
_cell_length_c   5.57339649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NbGe3N
_chemical_formula_sum   'Zr8 Nb2 Ge6 N2'
_cell_volume   303.88417892
_cell_formula_units_Z   2
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  0.23348726  0.00000000  0.25109369  1.0
  Zr  Zr1  1  0.76651274  1.00000000  0.74890631  1.0
  Zr  Zr2  1  0.00000000  0.23348726  0.25109369  1.0
  Zr  Zr3  1  1.00000000  0.76651274  0.74890631  1.0
  Zr  Zr4  1  0.76651274  0.76651274  0.25109369  1.0
  Zr  Zr5  1  0.23348726  0.23348726  0.74890631  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr7  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  0.59345413  1.00000000  0.26007772  1.0
  Ge  Ge11  1  0.40654587  0.00000000  0.73992228  1.0
  Ge  Ge12  1  0.00000000  0.59345413  0.26007772  1.0
  Ge  Ge13  1  0.00000000  0.40654587  0.73992228  1.0
  Ge  Ge14  1  0.40654587  0.40654587  0.26007772  1.0
  Ge  Ge15  1  0.59345413  0.59345413  0.73992228  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0