# generated using pymatgen
data_V2Au2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95266115
_cell_length_b   2.95266087
_cell_length_c   8.94309142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Au2C
_chemical_formula_sum   'V2 Au2 C1'
_cell_volume   67.52203355
_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  0.33333400  0.66666800  0.11926043  1.0
  V  V1  1  0.66666500  0.33333200  0.88073957  1.0
  Au  Au2  1  0.66666500  0.33333200  0.36277036  1.0
  Au  Au3  1  0.33333400  0.66666800  0.63722964  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0