# generated using pymatgen
data_Zr4NbGe3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97007350
_cell_length_b   7.97007310
_cell_length_c   5.62452757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NbGe3C
_chemical_formula_sum   'Zr8 Nb2 Ge6 C2'
_cell_volume   309.41497121
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.23246194  0.00000000  0.74917810  1.0
  Zr  Zr3  1  0.76753806  1.00000000  0.25082190  1.0
  Zr  Zr4  1  0.00000000  0.23246194  0.74917810  1.0
  Zr  Zr5  1  1.00000000  0.76753806  0.25082190  1.0
  Zr  Zr6  1  0.76753806  0.76753806  0.74917810  1.0
  Zr  Zr7  1  0.23246194  0.23246194  0.25082190  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge10  1  0.59444460  1.00000000  0.73885479  1.0
  Ge  Ge11  1  0.40555540  0.00000000  0.26114521  1.0
  Ge  Ge12  1  1.00000000  0.59444460  0.73885479  1.0
  Ge  Ge13  1  0.00000000  0.40555540  0.26114521  1.0
  Ge  Ge14  1  0.40555540  0.40555540  0.73885479  1.0
  Ge  Ge15  1  0.59444460  0.59444460  0.26114521  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0