# generated using pymatgen
data_Nb6V4Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55542483
_cell_length_b   7.55542531
_cell_length_c   5.07013788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6V4Ge6C
_chemical_formula_sum   'Nb6 V4 Ge6 C1'
_cell_volume   250.65028186
_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
  Nb  Nb0  1  1.00000000  0.76041458  0.24974890  1.0
  Nb  Nb1  1  0.23958542  0.23958542  0.24974890  1.0
  Nb  Nb2  1  0.76041458  1.00000000  0.24974890  1.0
  Nb  Nb3  1  0.00000000  0.23958542  0.75025110  1.0
  Nb  Nb4  1  0.76041458  0.76041458  0.75025110  1.0
  Nb  Nb5  1  0.23958542  0.00000000  0.75025110  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.40554068  0.24624544  1.0
  Ge  Ge11  1  0.59445932  0.59445932  0.24624544  1.0
  Ge  Ge12  1  0.40554068  0.00000000  0.24624544  1.0
  Ge  Ge13  1  1.00000000  0.59445932  0.75375456  1.0
  Ge  Ge14  1  0.40554068  0.40554068  0.75375456  1.0
  Ge  Ge15  1  0.59445932  1.00000000  0.75375456  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0