# generated using pymatgen
data_TaCoB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94625900
_cell_length_b   3.16061300
_cell_length_c   8.17940100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCoB2
_chemical_formula_sum   'Ta4 Co4 B8'
_cell_volume   153.72221870
_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  0.13862100  0.25000000  0.86883000  1.0
  Ta  Ta1  1  0.63862100  0.25000000  0.63117000  1.0
  Ta  Ta2  1  0.86137900  0.75000000  0.13117000  1.0
  Ta  Ta3  1  0.36137900  0.75000000  0.36883000  1.0
  Co  Co4  1  0.99134300  0.25000000  0.38614500  1.0
  Co  Co5  1  0.49134300  0.25000000  0.11385500  1.0
  Co  Co6  1  0.00865700  0.75000000  0.61385500  1.0
  Co  Co7  1  0.50865700  0.75000000  0.88614500  1.0
  B  B8  1  0.23299200  0.25000000  0.57717700  1.0
  B  B9  1  0.73299200  0.25000000  0.92282300  1.0
  B  B10  1  0.76700800  0.75000000  0.42282300  1.0
  B  B11  1  0.26700800  0.75000000  0.07717700  1.0
  B  B12  1  0.16364500  0.25000000  0.17134900  1.0
  B  B13  1  0.66364500  0.25000000  0.32865100  1.0
  B  B14  1  0.83635500  0.75000000  0.82865100  1.0
  B  B15  1  0.33635500  0.75000000  0.67134900  1.0