# generated using pymatgen
data_LaTbB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26428337
_cell_length_b   7.24543706
_cell_length_c   7.27271149
_cell_angle_alpha   77.21347595
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTbB5
_chemical_formula_sum   'La4 Tb4 B20'
_cell_volume   373.29146172
_cell_formula_units_Z   4
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
  La  La0  1  0.68725604  0.78163774  0.62258594  1.0
  La  La1  1  0.18725604  0.21836226  0.87741406  1.0
  La  La2  1  0.31274396  0.21836226  0.37741406  1.0
  La  La3  1  0.81274396  0.78163774  0.12258594  1.0
  Tb  Tb4  1  0.31695156  0.74774308  0.25712916  1.0
  Tb  Tb5  1  0.81695156  0.25225692  0.24287084  1.0
  Tb  Tb6  1  0.68304844  0.25225692  0.74287084  1.0
  Tb  Tb7  1  0.18304844  0.74774308  0.75712916  1.0
  B  B8  1  0.50487958  0.31611085  0.03718867  1.0
  B  B9  1  0.00487958  0.68388915  0.46281133  1.0
  B  B10  1  0.49512042  0.68388915  0.96281133  1.0
  B  B11  1  0.99512042  0.31611085  0.53718867  1.0
  B  B12  1  0.48209500  0.92323969  0.93055635  1.0
  B  B13  1  0.98209500  0.07676031  0.56944365  1.0
  B  B14  1  0.51790500  0.07676031  0.06944365  1.0
  B  B15  1  0.01790500  0.92323969  0.43055635  1.0
  B  B16  1  0.32866043  0.49495722  0.04073949  1.0
  B  B17  1  0.82866043  0.50504278  0.45926051  1.0
  B  B18  1  0.67133957  0.50504278  0.95926051  1.0
  B  B19  1  0.17133957  0.49495722  0.54073949  1.0
  B  B20  1  0.90773611  0.49886610  0.90840999  1.0
  B  B21  1  0.40773611  0.50113390  0.59159001  1.0
  B  B22  1  0.09226389  0.50113390  0.09159001  1.0
  B  B23  1  0.59226389  0.49886610  0.40840999  1.0
  B  B24  1  0.96004274  0.49673954  0.67174230  1.0
  B  B25  1  0.46004274  0.50326046  0.82825770  1.0
  B  B26  1  0.03995726  0.50326046  0.32825770  1.0
  B  B27  1  0.53995726  0.49673954  0.17174230  1.0