# generated using pymatgen
data_Tb(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00044100
_cell_length_b   5.00044100
_cell_length_c   6.97817200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(CoB)4
_chemical_formula_sum   'Tb2 Co8 B8'
_cell_volume   174.48507510
_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
  Tb  Tb0  1  0.75000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.00445600  0.75000000  0.11311500  1.0
  Co  Co3  1  0.49554400  0.75000000  0.11311500  1.0
  Co  Co4  1  0.75000000  0.00445600  0.61311500  1.0
  Co  Co5  1  0.75000000  0.49554400  0.61311500  1.0
  Co  Co6  1  0.99554400  0.25000000  0.88688500  1.0
  Co  Co7  1  0.50445600  0.25000000  0.88688500  1.0
  Co  Co8  1  0.25000000  0.99554400  0.38688500  1.0
  Co  Co9  1  0.25000000  0.50445600  0.38688500  1.0
  B  B10  1  0.57566500  0.75000000  0.40800200  1.0
  B  B11  1  0.92433500  0.75000000  0.40800200  1.0
  B  B12  1  0.75000000  0.57566500  0.90800200  1.0
  B  B13  1  0.75000000  0.92433500  0.90800200  1.0
  B  B14  1  0.42433500  0.25000000  0.59199800  1.0
  B  B15  1  0.07566500  0.25000000  0.59199800  1.0
  B  B16  1  0.25000000  0.42433500  0.09199800  1.0
  B  B17  1  0.25000000  0.07566500  0.09199800  1.0