# generated using pymatgen
data_Ta6Co6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89924123
_cell_length_b   4.89924027
_cell_length_c   9.15382002
_cell_angle_alpha   74.47811463
_cell_angle_beta   74.47811532
_cell_angle_gamma   59.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Co6W
_chemical_formula_sum   'Ta6 Co6 W1'
_cell_volume   180.96668092
_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  0.16587797  0.16587797  0.50236610  1.0
  Ta  Ta1  1  0.83412203  0.83412203  0.49763390  1.0
  Ta  Ta2  1  0.34688317  0.34688317  0.95935048  1.0
  Ta  Ta3  1  0.65311683  0.65311683  0.04064952  1.0
  Ta  Ta4  1  0.45055037  0.45055037  0.64834888  1.0
  Ta  Ta5  1  0.54944963  0.54944963  0.35165112  1.0
  Co  Co6  1  0.58325854  0.09277157  0.23119632  1.0
  Co  Co7  1  0.09277157  0.09277157  0.23119632  1.0
  Co  Co8  1  0.09277157  0.58325854  0.23119632  1.0
  Co  Co9  1  0.41674146  0.90722843  0.76880368  1.0
  Co  Co10  1  0.90722843  0.90722843  0.76880368  1.0
  Co  Co11  1  0.90722843  0.41674146  0.76880368  1.0
  W  W12  1  0.00000000  0.00000000  0.00000000  1.0