# generated using pymatgen
data_TaCoB3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01456271
_cell_length_b   9.01456351
_cell_length_c   3.05287469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.67358558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCoB3
_chemical_formula_sum   'Ta2 Co2 B6'
_cell_volume   86.17636122
_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  0.92298670  0.07701330  0.25000000  1.0
  Ta  Ta1  1  0.07701330  0.92298670  0.75000000  1.0
  Co  Co2  1  0.20527960  0.79472040  0.25000000  1.0
  Co  Co3  1  0.79472040  0.20527960  0.75000000  1.0
  B  B4  1  0.62996921  0.37003079  0.25000000  1.0
  B  B5  1  0.37003079  0.62996921  0.75000000  1.0
  B  B6  1  0.52571880  0.47428120  0.25000000  1.0
  B  B7  1  0.47428120  0.52571880  0.75000000  1.0
  B  B8  1  0.68244016  0.31755984  0.75000000  1.0
  B  B9  1  0.31755984  0.68244016  0.25000000  1.0