# generated using pymatgen
data_Zr9NbGe6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01411386
_cell_length_b   8.01411376
_cell_length_c   5.60905308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9NbGe6C
_chemical_formula_sum   'Zr9 Nb1 Ge6 C1'
_cell_volume   311.98320097
_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  0.00072307  0.75908649  0.26053054  1.0
  Zr  Zr1  1  0.24091351  0.24163657  0.26053054  1.0
  Zr  Zr2  1  0.75836343  0.99927693  0.26053054  1.0
  Zr  Zr3  1  0.00072307  0.24163657  0.73946946  1.0
  Zr  Zr4  1  0.75836343  0.75908649  0.73946946  1.0
  Zr  Zr5  1  0.24091351  0.99927693  0.73946946  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.00240350  0.39899371  0.25170521  1.0
  Ge  Ge11  1  0.60100629  0.60340979  0.25170521  1.0
  Ge  Ge12  1  0.39659021  0.99759650  0.25170521  1.0
  Ge  Ge13  1  0.00240350  0.60340979  0.74829479  1.0
  Ge  Ge14  1  0.39659021  0.39899371  0.74829479  1.0
  Ge  Ge15  1  0.60100629  0.99759650  0.74829479  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0