# generated using pymatgen
data_Tb5(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38353114
_cell_length_b   5.38353140
_cell_length_c   8.41448018
_cell_angle_alpha   71.34331457
_cell_angle_beta   71.34331112
_cell_angle_gamma   59.99999439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(CoB3)2
_chemical_formula_sum   'Tb5 Co2 B6'
_cell_volume   196.26248805
_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
  Tb  Tb1  1  0.25120771  0.25120771  0.24637688  1.0
  Tb  Tb2  1  0.74879229  0.74879229  0.75362312  1.0
  Tb  Tb3  1  0.41647777  0.41647777  0.75056468  1.0
  Tb  Tb4  1  0.58352223  0.58352223  0.24943532  1.0
  Co  Co5  1  0.12045069  0.12045069  0.63864694  1.0
  Co  Co6  1  0.87954931  0.87954931  0.36135306  1.0
  B  B7  1  0.16774566  0.83225434  0.50000000  1.0
  B  B8  1  0.83225434  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16774566  0.50000000  1.0
  B  B10  1  0.16774566  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83225434  0.50000000  1.0
  B  B12  1  0.83225434  0.16774566  0.50000000  1.0