# generated using pymatgen
data_V10Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24994252
_cell_length_b   7.24994237
_cell_length_c   4.88893189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Ge6C
_chemical_formula_sum   'V10 Ge6 C1'
_cell_volume   222.54290534
_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
  V  V0  1  0.00000000  0.76585941  0.25639896  1.0
  V  V1  1  0.23414059  0.23414059  0.25639896  1.0
  V  V2  1  0.76585941  0.00000000  0.25639896  1.0
  V  V3  1  1.00000000  0.23414059  0.74360104  1.0
  V  V4  1  0.76585941  0.76585941  0.74360104  1.0
  V  V5  1  0.23414059  1.00000000  0.74360104  1.0
  V  V6  1  0.33333300  0.66666700  0.00000000  1.0
  V  V7  1  0.66666700  0.33333300  0.00000000  1.0
  V  V8  1  0.66666700  0.33333300  0.50000000  1.0
  V  V9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.39838564  0.24424645  1.0
  Ge  Ge11  1  0.60161436  0.60161436  0.24424645  1.0
  Ge  Ge12  1  0.39838564  1.00000000  0.24424645  1.0
  Ge  Ge13  1  0.00000000  0.60161436  0.75575355  1.0
  Ge  Ge14  1  0.39838564  0.39838564  0.75575355  1.0
  Ge  Ge15  1  0.60161436  0.00000000  0.75575355  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0