# generated using pymatgen
data_VCrGeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96622457
_cell_length_b   2.96622457
_cell_length_c   12.15834800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrGeC
_chemical_formula_sum   'V2 Cr2 Ge2 C2'
_cell_volume   92.64312636
_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
  V  V0  1  0.66666700  0.33333300  0.91060400  1.0
  V  V1  1  0.33333300  0.66666700  0.08939600  1.0
  Cr  Cr2  1  0.33333300  0.66666700  0.41630400  1.0
  Cr  Cr3  1  0.66666700  0.33333300  0.58369600  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.74335300  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.25664700  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0