# generated using pymatgen
data_LaTb2GdB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19779625
_cell_length_b   7.18245654
_cell_length_c   7.21753649
_cell_angle_alpha   76.89390621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb2GdB10
_chemical_formula_sum   'La2 Tb4 Gd2 B20'
_cell_volume   363.41180741
_cell_formula_units_Z   2
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  0.68595798  0.78634937  0.61933787  1.0
  La  La1  1  0.18595798  0.21365063  0.88066213  1.0
  Tb  Tb2  1  0.31616648  0.75314120  0.25626797  1.0
  Tb  Tb3  1  0.81616648  0.24685880  0.24373203  1.0
  Tb  Tb4  1  0.68287890  0.24847768  0.74580159  1.0
  Tb  Tb5  1  0.18287890  0.75152232  0.75419841  1.0
  Gd  Gd6  1  0.30858049  0.23252273  0.37381138  1.0
  Gd  Gd7  1  0.80858049  0.76747727  0.12618862  1.0
  B  B8  1  0.50363239  0.31391544  0.04195782  1.0
  B  B9  1  0.00363239  0.68608456  0.45804218  1.0
  B  B10  1  0.49678425  0.68399695  0.96398117  1.0
  B  B11  1  0.99678425  0.31600305  0.53601883  1.0
  B  B12  1  0.49181768  0.92172848  0.93625750  1.0
  B  B13  1  0.99181768  0.07827152  0.56374250  1.0
  B  B14  1  0.51959493  0.07286072  0.08000835  1.0
  B  B15  1  0.01959493  0.92713928  0.41999165  1.0
  B  B16  1  0.32701119  0.49460383  0.04155924  1.0
  B  B17  1  0.82701119  0.50539617  0.45844076  1.0
  B  B18  1  0.67139610  0.50400392  0.96054367  1.0
  B  B19  1  0.17139610  0.49599608  0.53945633  1.0
  B  B20  1  0.90774824  0.50047416  0.90887674  1.0
  B  B21  1  0.40774824  0.49952584  0.59112326  1.0
  B  B22  1  0.08994766  0.50200089  0.09046216  1.0
  B  B23  1  0.58994766  0.49799911  0.40953784  1.0
  B  B24  1  0.95984472  0.49731400  0.67119817  1.0
  B  B25  1  0.45984472  0.50268600  0.82880183  1.0
  B  B26  1  0.03863800  0.50435037  0.32591160  1.0
  B  B27  1  0.53863800  0.49564963  0.17408840  1.0