# generated using pymatgen
data_Ta3Al2CoB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22870348
_cell_length_b   8.22870309
_cell_length_c   8.22870220
_cell_angle_alpha   59.99999963
_cell_angle_beta   60.00000119
_cell_angle_gamma   60.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Al2CoB
_chemical_formula_sum   'Ta12 Al8 Co4 B4'
_cell_volume   393.98452213
_cell_formula_units_Z   4
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  0.55470779  0.94529221  0.55470779  1.0
  Ta  Ta1  1  0.30470779  0.69529221  0.69529221  1.0
  Ta  Ta2  1  0.69529221  0.30470779  0.30470779  1.0
  Ta  Ta3  1  0.30470779  0.69529221  0.30470779  1.0
  Ta  Ta4  1  0.69529221  0.69529221  0.30470779  1.0
  Ta  Ta5  1  0.30470779  0.30470779  0.69529221  1.0
  Ta  Ta6  1  0.55470779  0.55470779  0.94529221  1.0
  Ta  Ta7  1  0.94529221  0.55470779  0.55470779  1.0
  Ta  Ta8  1  0.55470779  0.94529221  0.94529221  1.0
  Ta  Ta9  1  0.94529221  0.94529221  0.55470779  1.0
  Ta  Ta10  1  0.69529221  0.30470779  0.69529221  1.0
  Ta  Ta11  1  0.94529221  0.55470779  0.94529221  1.0
  Al  Al12  1  0.91806040  0.91806040  0.91806040  1.0
  Al  Al13  1  0.00418020  0.33193960  0.33193960  1.0
  Al  Al14  1  0.33193960  0.00418020  0.33193960  1.0
  Al  Al15  1  0.33193960  0.33193960  0.00418020  1.0
  Al  Al16  1  0.91806040  0.24581980  0.91806040  1.0
  Al  Al17  1  0.91806040  0.91806040  0.24581980  1.0
  Al  Al18  1  0.24581980  0.91806040  0.91806040  1.0
  Al  Al19  1  0.33193960  0.33193960  0.33193960  1.0
  Co  Co20  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co21  1  0.62500000  0.12500000  0.12500000  1.0
  Co  Co22  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co23  1  0.12500000  0.12500000  0.62500000  1.0
  B  B24  1  0.62500000  0.62500000  0.62500000  1.0
  B  B25  1  0.12500000  0.62500000  0.62500000  1.0
  B  B26  1  0.62500000  0.12500000  0.62500000  1.0
  B  B27  1  0.62500000  0.62500000  0.12500000  1.0