# generated using pymatgen
data_Zr6Nb4Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92833408
_cell_length_b   7.92833386
_cell_length_c   5.46416663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Nb4Ge6C
_chemical_formula_sum   'Zr6 Nb4 Ge6 C1'
_cell_volume   297.45306786
_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  0.00000000  0.75649026  0.25606658  1.0
  Zr  Zr1  1  0.24350974  0.24350974  0.25606658  1.0
  Zr  Zr2  1  0.75649026  0.00000000  0.25606658  1.0
  Zr  Zr3  1  1.00000000  0.24350974  0.74393342  1.0
  Zr  Zr4  1  0.75649026  0.75649026  0.74393342  1.0
  Zr  Zr5  1  0.24350974  1.00000000  0.74393342  1.0
  Nb  Nb6  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  0.00000000  0.39881353  0.24443539  1.0
  Ge  Ge11  1  0.60118647  0.60118647  0.24443539  1.0
  Ge  Ge12  1  0.39881353  0.00000000  0.24443539  1.0
  Ge  Ge13  1  1.00000000  0.60118647  0.75556461  1.0
  Ge  Ge14  1  0.39881353  0.39881353  0.75556461  1.0
  Ge  Ge15  1  0.60118647  1.00000000  0.75556461  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0