# generated using pymatgen
data_HfTa2VC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39004554
_cell_length_b   10.39004554
_cell_length_c   10.39004586
_cell_angle_alpha   17.45201769
_cell_angle_beta   17.45201769
_cell_angle_gamma   17.45201950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa2VC4
_chemical_formula_sum   'Hf1 Ta2 V1 C4'
_cell_volume   88.04416056
_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
  Hf  Hf0  1  0.00309800  0.00309800  0.00309800  1.0
  Ta  Ta1  1  0.49682800  0.49682800  0.49682800  1.0
  Ta  Ta2  1  0.24872700  0.24872700  0.24872700  1.0
  V  V3  1  0.75161300  0.75161300  0.75161300  1.0
  C  C4  1  0.62391700  0.62391700  0.62391700  1.0
  C  C5  1  0.87312900  0.87312900  0.87312900  1.0
  C  C6  1  0.38031200  0.38031200  0.38031200  1.0
  C  C7  1  0.12237700  0.12237700  0.12237700  1.0