# generated using pymatgen
data_Ta6Cr3Co3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07017853
_cell_length_b   8.07017853
_cell_length_c   8.07017853
_cell_angle_alpha   120.15868734
_cell_angle_beta   119.89963518
_cell_angle_gamma   89.94964517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Cr3Co3C2
_chemical_formula_sum   'Ta12 Cr6 Co6 C4'
_cell_volume   371.48390508
_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  0.57169200  0.07169200  0.50000000  1.0
  Ta  Ta1  1  0.17931400  0.67931400  0.50000000  1.0
  Ta  Ta2  1  0.17907200  0.07033700  0.50048900  1.0
  Ta  Ta3  1  0.56984900  0.67858400  0.49951100  1.0
  Ta  Ta4  1  0.56984900  0.07033700  0.89126500  1.0
  Ta  Ta5  1  0.17907200  0.67858400  0.10873500  1.0
  Ta  Ta6  1  0.92955300  0.92955300  0.00000000  1.0
  Ta  Ta7  1  0.31967500  0.31967500  0.00000000  1.0
  Ta  Ta8  1  0.31887800  0.92979200  0.99984800  1.0
  Ta  Ta9  1  0.92994500  0.31903100  0.00015200  1.0
  Ta  Ta10  1  0.92994500  0.92979200  0.61091400  1.0
  Ta  Ta11  1  0.31887800  0.31903100  0.38908600  1.0
  Cr  Cr12  1  0.75130900  0.50250300  0.24880600  1.0
  Cr  Cr13  1  0.25369700  0.50250300  0.75119400  1.0
  Cr  Cr14  1  0.74910500  0.50211600  0.75301100  1.0
  Cr  Cr15  1  0.74910500  0.99609400  0.24698900  1.0
  Cr  Cr16  1  0.95291300  0.29889500  0.65401800  1.0
  Cr  Cr17  1  0.64487600  0.29889500  0.34598200  1.0
  Co  Co18  1  0.95425400  0.29937100  0.34511700  1.0
  Co  Co19  1  0.95425400  0.60913700  0.65488300  1.0
  Co  Co20  1  0.54879300  0.70076800  0.84802500  1.0
  Co  Co21  1  0.85274300  0.70076800  0.15197500  1.0
  Co  Co22  1  0.54757900  0.70203100  0.15445200  1.0
  Co  Co23  1  0.54757900  0.39312700  0.84554800  1.0
  C  C24  1  0.24927900  0.99952100  0.24975900  1.0
  C  C25  1  0.74976200  0.99952100  0.75024100  1.0
  C  C26  1  0.24951500  0.99879200  0.74927800  1.0
  C  C27  1  0.24951500  0.50023700  0.25072200  1.0