# generated using pymatgen
data_Tb(CoB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53782980
_cell_length_b   3.53783027
_cell_length_c   5.33959998
_cell_angle_alpha   109.34661171
_cell_angle_beta   109.34662524
_cell_angle_gamma   90.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(CoB)2
_chemical_formula_sum   'Tb1 Co2 B2'
_cell_volume   59.04325205
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  B  B3  1  0.65535771  0.65535771  0.31071743  1.0
  B  B4  1  0.34464229  0.34464229  0.68928257  1.0