# generated using pymatgen
data_Tb(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98927516
_cell_length_b   5.98927516
_cell_length_c   5.98927533
_cell_angle_alpha   104.37409008
_cell_angle_beta   104.37409008
_cell_angle_gamma   104.37410071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Ni2B)6
_chemical_formula_sum   'Tb1 Ni12 B6'
_cell_volume   190.29314181
_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
  Ni  Ni1  1  0.86907900  0.13092100  0.50000000  1.0
  Ni  Ni2  1  0.13092100  0.50000000  0.86907900  1.0
  Ni  Ni3  1  0.50000000  0.86907900  0.13092100  1.0
  Ni  Ni4  1  0.86907900  0.50000000  0.13092100  1.0
  Ni  Ni5  1  0.50000000  0.13092100  0.86907900  1.0
  Ni  Ni6  1  0.13092100  0.86907900  0.50000000  1.0
  Ni  Ni7  1  0.81169900  0.54687900  0.54687900  1.0
  Ni  Ni8  1  0.54687900  0.54687900  0.81169900  1.0
  Ni  Ni9  1  0.54687900  0.81169900  0.54687900  1.0
  Ni  Ni10  1  0.18830100  0.45312100  0.45312100  1.0
  Ni  Ni11  1  0.45312100  0.45312100  0.18830100  1.0
  Ni  Ni12  1  0.45312100  0.18830100  0.45312100  1.0
  B  B13  1  0.33234400  0.76568100  0.76568100  1.0
  B  B14  1  0.76568100  0.76568100  0.33234400  1.0
  B  B15  1  0.76568100  0.33234400  0.76568100  1.0
  B  B16  1  0.66765600  0.23431900  0.23431900  1.0
  B  B17  1  0.23431900  0.23431900  0.66765600  1.0
  B  B18  1  0.23431900  0.66765600  0.23431900  1.0