# generated using pymatgen
data_V3GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06517977
_cell_length_b   5.20023896
_cell_length_c   7.83194910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.14046520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3GeC
_chemical_formula_sum   'V6 Ge2 C2'
_cell_volume   119.29396721
_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  0.04176994  0.08353888  0.25000000  1.0
  V  V1  1  0.95823006  0.91646112  0.75000000  1.0
  V  V2  1  0.36980200  0.73960600  0.45163488  1.0
  V  V3  1  0.63019800  0.26039400  0.54836512  1.0
  V  V4  1  0.36980200  0.73960600  0.04836512  1.0
  V  V5  1  0.63019800  0.26039400  0.95163488  1.0
  Ge  Ge6  1  0.74408688  0.48817276  0.25000000  1.0
  Ge  Ge7  1  0.25591312  0.51182724  0.75000000  1.0
  C  C8  1  0.00000000  -0.00000000  0.50000000  1.0
  C  C9  1  0.00000000  -0.00000000  0.00000000  1.0