# generated using pymatgen
data_TbY4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53478114
_cell_length_b   5.53477985
_cell_length_c   8.46111784
_cell_angle_alpha   70.90887749
_cell_angle_beta   70.90888013
_cell_angle_gamma   59.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4(TcB3)2
_chemical_formula_sum   'Tb1 Y4 Tc2 B6'
_cell_volume   207.84626157
_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
  Y  Y1  1  0.75183167  0.75183167  0.74450599  1.0
  Y  Y2  1  0.24816833  0.24816833  0.25549401  1.0
  Y  Y3  1  0.58158017  0.58158017  0.25526249  1.0
  Y  Y4  1  0.41841983  0.41841983  0.74473751  1.0
  Tc  Tc5  1  0.88916385  0.88916385  0.33250644  1.0
  Tc  Tc6  1  0.11083615  0.11083615  0.66749356  1.0
  B  B7  1  0.50000000  0.17006499  0.50000000  1.0
  B  B8  1  0.82993501  0.50000000  0.50000000  1.0
  B  B9  1  0.17006499  0.82993501  0.50000000  1.0
  B  B10  1  0.17006499  0.50000000  0.50000000  1.0
  B  B11  1  0.82993501  0.17006499  0.50000000  1.0
  B  B12  1  0.50000000  0.82993501  0.50000000  1.0