# generated using pymatgen
data_Ta6VCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88337784
_cell_length_b   4.88337734
_cell_length_c   9.04465664
_cell_angle_alpha   74.33815161
_cell_angle_beta   74.33815743
_cell_angle_gamma   59.99999328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6VCo6
_chemical_formula_sum   'Ta6 V1 Co6'
_cell_volume   177.48682551
_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  0.16602954  0.16602954  0.50191239  1.0
  Ta  Ta1  1  0.83397046  0.83397046  0.49808761  1.0
  Ta  Ta2  1  0.34593788  0.34593788  0.96218637  1.0
  Ta  Ta3  1  0.65406212  0.65406212  0.03781363  1.0
  Ta  Ta4  1  0.45015032  0.45015032  0.64954904  1.0
  Ta  Ta5  1  0.54984968  0.54984968  0.35045096  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.58858606  0.09280416  0.22580361  1.0
  Co  Co8  1  0.09280416  0.09280416  0.22580361  1.0
  Co  Co9  1  0.09280416  0.58858606  0.22580361  1.0
  Co  Co10  1  0.41141394  0.90719584  0.77419639  1.0
  Co  Co11  1  0.90719584  0.90719584  0.77419639  1.0
  Co  Co12  1  0.90719584  0.41141394  0.77419639  1.0