# generated using pymatgen
data_Ta6V3Co3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14975266
_cell_length_b   8.14975266
_cell_length_c   8.14975266
_cell_angle_alpha   120.15022843
_cell_angle_beta   119.94089769
_cell_angle_gamma   89.92119630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V3Co3C2
_chemical_formula_sum   'Ta12 V6 Co6 C4'
_cell_volume   382.48713465
_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  0.06847800  0.56847800  0.50000000  1.0
  Ta  Ta1  1  0.68334600  0.18334600  0.50000000  1.0
  Ta  Ta2  1  0.06578100  0.18175800  0.49898700  1.0
  Ta  Ta3  1  0.68277100  0.56679400  0.50101300  1.0
  Ta  Ta4  1  0.68277100  0.18175800  0.11597700  1.0
  Ta  Ta5  1  0.06578100  0.56679400  0.88402300  1.0
  Ta  Ta6  1  0.43368500  0.43368500  0.00000000  1.0
  Ta  Ta7  1  0.81764600  0.81764600  0.00000000  1.0
  Ta  Ta8  1  0.43374900  0.81544500  0.99855000  1.0
  Ta  Ta9  1  0.81689500  0.43519900  0.00145000  1.0
  Ta  Ta10  1  0.81689500  0.81544500  0.38169500  1.0
  Ta  Ta11  1  0.43374900  0.43519900  0.61830500  1.0
  V  V12  1  0.75486200  0.00430500  0.75055800  1.0
  V  V13  1  0.25374700  0.00430500  0.24944200  1.0
  V  V14  1  0.24792900  0.48978300  0.24185400  1.0
  V  V15  1  0.24792900  0.00607500  0.75814600  1.0
  V  V16  1  0.13474300  0.79559300  0.33915000  1.0
  V  V17  1  0.45644300  0.79559300  0.66085000  1.0
  Co  Co18  1  0.45574600  0.11466200  0.65891600  1.0
  Co  Co19  1  0.45574600  0.79682900  0.34108400  1.0
  Co  Co20  1  0.35887400  0.20223600  0.15663800  1.0
  Co  Co21  1  0.04559800  0.20223600  0.84336200  1.0
  Co  Co22  1  0.04501500  0.88707100  0.84205600  1.0
  Co  Co23  1  0.04501500  0.20296000  0.15794400  1.0
  C  C24  1  0.25150800  0.49949000  0.75201800  1.0
  C  C25  1  0.74747300  0.49949000  0.24798200  1.0
  C  C26  1  0.74891300  0.99960400  0.25069100  1.0
  C  C27  1  0.74891300  0.49822200  0.74930900  1.0