# generated using pymatgen
data_Ta6V3Fe3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15700106
_cell_length_b   8.15700106
_cell_length_c   8.15700106
_cell_angle_alpha   120.30867528
_cell_angle_beta   119.90838451
_cell_angle_gamma   89.81247399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V3Fe3C2
_chemical_formula_sum   'Ta12 V6 Fe6 C4'
_cell_volume   383.13724515
_cell_formula_units_Z   2
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  0.17934700  0.17934700  0.00000000  1.0
  Ta  Ta1  1  0.56653900  0.56653900  0.00000000  1.0
  Ta  Ta2  1  0.18125000  0.56434800  0.99835000  1.0
  Ta  Ta3  1  0.56599800  0.18290000  0.00165000  1.0
  Ta  Ta4  1  0.18125000  0.18290000  0.61690200  1.0
  Ta  Ta5  1  0.56599800  0.56434800  0.38309800  1.0
  Ta  Ta6  1  0.31279900  0.81279900  0.50000000  1.0
  Ta  Ta7  1  0.93231600  0.43231600  0.50000000  1.0
  Ta  Ta8  1  0.31263200  0.43381700  0.49875200  1.0
  Ta  Ta9  1  0.93506400  0.81387900  0.50124800  1.0
  Ta  Ta10  1  0.31263200  0.81387900  0.87881500  1.0
  Ta  Ta11  1  0.93506400  0.43381700  0.12118500  1.0
  V  V12  1  0.95753900  0.80034600  0.15719300  1.0
  V  V13  1  0.64315200  0.80034600  0.84280700  1.0
  V  V14  1  0.54534500  0.20438800  0.65904400  1.0
  V  V15  1  0.54534500  0.88630100  0.34095600  1.0
  V  V16  1  0.54688400  0.20437300  0.34251200  1.0
  V  V17  1  0.86186100  0.20437300  0.65748800  1.0
  Fe  Fe18  1  0.75062900  0.99721700  0.24658800  1.0
  Fe  Fe19  1  0.75062900  0.50404100  0.75341200  1.0
  Fe  Fe20  1  0.75229700  0.00191700  0.75038000  1.0
  Fe  Fe21  1  0.25153700  0.00191700  0.24962000  1.0
  Fe  Fe22  1  0.95806700  0.79837000  0.84030200  1.0
  Fe  Fe23  1  0.95806700  0.11776500  0.15969800  1.0
  C  C24  1  0.24940600  0.49677000  0.24736400  1.0
  C  C25  1  0.24940600  0.00204300  0.75263600  1.0
  C  C26  1  0.24857600  0.49947200  0.74910400  1.0
  C  C27  1  0.75036800  0.49947200  0.25089600  1.0