# generated using pymatgen
data_Ta8V2Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44330948
_cell_length_b   7.44330995
_cell_length_c   5.11191200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V2Si6C
_chemical_formula_sum   'Ta8 V2 Si6 C1'
_cell_volume   245.27098324
_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  1.00000000  0.75755268  0.25396395  1.0
  Ta  Ta1  1  0.24244732  0.24244732  0.25396395  1.0
  Ta  Ta2  1  0.75755268  1.00000000  0.25396395  1.0
  Ta  Ta3  1  0.00000000  0.24244732  0.74603605  1.0
  Ta  Ta4  1  0.75755268  0.75755268  0.74603605  1.0
  Ta  Ta5  1  0.24244732  0.00000000  0.74603605  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta7  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  0.00000000  0.40413804  0.22564293  1.0
  Si  Si11  1  0.59586196  0.59586196  0.22564293  1.0
  Si  Si12  1  0.40413804  0.00000000  0.22564293  1.0
  Si  Si13  1  1.00000000  0.59586196  0.77435707  1.0
  Si  Si14  1  0.40413804  0.40413804  0.77435707  1.0
  Si  Si15  1  0.59586196  1.00000000  0.77435707  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0