# generated using pymatgen
data_Ta2CoB3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56290753
_cell_length_b   4.56290740
_cell_length_c   10.93487639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.66015343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CoB3W
_chemical_formula_sum   'Ta4 Co2 B6 W2'
_cell_volume   150.37851401
_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  0.79242865  0.20757135  0.60579133  1.0
  Ta  Ta1  1  0.20757135  0.79242865  0.39420867  1.0
  Ta  Ta2  1  0.20757135  0.79242865  0.10579133  1.0
  Ta  Ta3  1  0.79242865  0.20757135  0.89420867  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  B  B6  1  0.79308711  0.20691289  0.25000000  1.0
  B  B7  1  0.20691289  0.79308711  0.75000000  1.0
  B  B8  1  0.08666910  0.91333090  0.60554096  1.0
  B  B9  1  0.91333090  0.08666910  0.39445904  1.0
  B  B10  1  0.91333090  0.08666910  0.10554096  1.0
  B  B11  1  0.08666910  0.91333090  0.89445904  1.0
  W  W12  1  0.49838316  0.50161684  0.25000000  1.0
  W  W13  1  0.50161684  0.49838316  0.75000000  1.0