# generated using pymatgen
data_Ta6V3Ni3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15060744
_cell_length_b   8.15060744
_cell_length_c   8.15060744
_cell_angle_alpha   120.16150924
_cell_angle_beta   119.94587938
_cell_angle_gamma   89.90712546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V3Ni3C2
_chemical_formula_sum   'Ta12 V6 Ni6 C4'
_cell_volume   382.56019187
_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  0.06772300  0.06772300  0.00000000  1.0
  Ta  Ta1  1  0.68877200  0.68877200  0.00000000  1.0
  Ta  Ta2  1  0.68509800  0.06410900  0.00140100  1.0
  Ta  Ta3  1  0.06270800  0.68369800  0.99859900  1.0
  Ta  Ta4  1  0.06270800  0.06410900  0.37901100  1.0
  Ta  Ta5  1  0.68509800  0.68369800  0.62098900  1.0
  Ta  Ta6  1  0.43933300  0.93933300  0.50000000  1.0
  Ta  Ta7  1  0.81553500  0.31553500  0.50000000  1.0
  Ta  Ta8  1  0.81286700  0.93465300  0.49934300  1.0
  Ta  Ta9  1  0.43531000  0.31352400  0.50065700  1.0
  Ta  Ta10  1  0.43531000  0.93465300  0.12178600  1.0
  Ta  Ta11  1  0.81286700  0.31352400  0.87821400  1.0
  V  V12  1  0.25650900  0.50568500  0.75082400  1.0
  V  V13  1  0.75486200  0.50568500  0.24917600  1.0
  V  V14  1  0.24968800  0.50812600  0.25843900  1.0
  V  V15  1  0.24968800  0.99124900  0.74156100  1.0
  V  V16  1  0.45601000  0.29425300  0.16175800  1.0
  V  V17  1  0.13249500  0.29425300  0.83824200  1.0
  Ni  Ni18  1  0.45397400  0.29876700  0.84479300  1.0
  Ni  Ni19  1  0.45397400  0.60918100  0.15520700  1.0
  Ni  Ni20  1  0.04558400  0.70227500  0.34330800  1.0
  Ni  Ni21  1  0.35896700  0.70227500  0.65669200  1.0
  Ni  Ni22  1  0.04480400  0.70431000  0.65950600  1.0
  Ni  Ni23  1  0.04480400  0.38529800  0.34049400  1.0
  C  C24  1  0.74832900  0.99926600  0.74906300  1.0
  C  C25  1  0.25020300  0.99926600  0.25093700  1.0
  C  C26  1  0.74838900  0.99882900  0.25044000  1.0
  C  C27  1  0.74838900  0.49795000  0.74956000  1.0