# generated using pymatgen
data_Ta6V4Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40211389
_cell_length_b   7.40211474
_cell_length_c   4.95802584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V4Si6C
_chemical_formula_sum   'Ta6 V4 Si6 C1'
_cell_volume   235.26157011
_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
  Ta  Ta0  1  0.00000000  0.75780977  0.24899174  1.0
  Ta  Ta1  1  0.24219023  0.24219023  0.24899174  1.0
  Ta  Ta2  1  0.75780977  1.00000000  0.24899174  1.0
  Ta  Ta3  1  1.00000000  0.24219023  0.75100826  1.0
  Ta  Ta4  1  0.75780977  0.75780977  0.75100826  1.0
  Ta  Ta5  1  0.24219023  0.00000000  0.75100826  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.40709774  0.24517721  1.0
  Si  Si11  1  0.59290226  0.59290226  0.24517721  1.0
  Si  Si12  1  0.40709774  0.00000000  0.24517721  1.0
  Si  Si13  1  0.00000000  0.59290226  0.75482279  1.0
  Si  Si14  1  0.40709774  0.40709774  0.75482279  1.0
  Si  Si15  1  0.59290226  1.00000000  0.75482279  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0