# generated using pymatgen
data_V2GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00529066
_cell_length_b   3.00528956
_cell_length_c   12.02357358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2GeC
_chemical_formula_sum   'V4 Ge2 C2'
_cell_volume   94.04527860
_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  0.58915460  1.0
  V  V1  1  0.33333300  0.66666700  0.41084540  1.0
  V  V2  1  0.33333300  0.66666700  0.08915460  1.0
  V  V3  1  0.66666700  0.33333300  0.91084540  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.25000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.75000000  1.0
  C  C6  1  -0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  -0.00000000  0.00000000  0.00000000  1.0