# generated using pymatgen
data_V4GaAuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93262468
_cell_length_b   2.93262546
_cell_length_c   13.01166022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4GaAuC2
_chemical_formula_sum   'V4 Ga1 Au1 C2'
_cell_volume   96.91173579
_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  0.33333300  0.66666700  0.41133761  1.0
  V  V1  1  0.66666700  0.33333300  0.57789442  1.0
  V  V2  1  0.66666700  0.33333300  0.92210558  1.0
  V  V3  1  0.33333300  0.66666700  0.08866239  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.25000000  1.0
  Au  Au5  1  0.33333300  0.66666700  0.75000000  1.0
  C  C6  1  0.00000000  0.00000000  0.49595397  1.0
  C  C7  1  0.00000000  0.00000000  0.00404603  1.0