# generated using pymatgen
data_LaTb3B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18822177
_cell_length_b   7.17651037
_cell_length_c   7.20735814
_cell_angle_alpha   76.91442293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb3B10
_chemical_formula_sum   'La2 Tb6 B20'
_cell_volume   362.14671844
_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  0.31348728  0.21369480  0.38036646  1.0
  La  La1  1  0.81348728  0.78630520  0.11963354  1.0
  Tb  Tb2  1  0.31693842  0.75204573  0.25398232  1.0
  Tb  Tb3  1  0.81693842  0.24795427  0.24601768  1.0
  Tb  Tb4  1  0.68395198  0.24601402  0.74358739  1.0
  Tb  Tb5  1  0.18395198  0.75398598  0.75641261  1.0
  Tb  Tb6  1  0.69271504  0.76424721  0.62769159  1.0
  Tb  Tb7  1  0.19271504  0.23575279  0.87230841  1.0
  B  B8  1  0.50304857  0.31603305  0.03569657  1.0
  B  B9  1  0.00304857  0.68396695  0.46430343  1.0
  B  B10  1  0.49641052  0.68620061  0.95755445  1.0
  B  B11  1  0.99641052  0.31379939  0.54244555  1.0
  B  B12  1  0.48013832  0.92746934  0.91862344  1.0
  B  B13  1  0.98013832  0.07253066  0.58137656  1.0
  B  B14  1  0.50711322  0.07834234  0.06314435  1.0
  B  B15  1  0.00711322  0.92165766  0.43685565  1.0
  B  B16  1  0.32861103  0.49627235  0.03897381  1.0
  B  B17  1  0.82861103  0.50372765  0.46102619  1.0
  B  B18  1  0.67327591  0.50517878  0.95867063  1.0
  B  B19  1  0.17327591  0.49482122  0.54132937  1.0
  B  B20  1  0.91046953  0.49727022  0.90992934  1.0
  B  B21  1  0.41046953  0.50272978  0.59007066  1.0
  B  B22  1  0.09207397  0.49932463  0.09070808  1.0
  B  B23  1  0.59207397  0.50067537  0.40929192  1.0
  B  B24  1  0.96168993  0.49557662  0.67444229  1.0
  B  B25  1  0.46168993  0.50442338  0.82555771  1.0
  B  B26  1  0.04007728  0.50271550  0.32872559  1.0
  B  B27  1  0.54007728  0.49728450  0.17127441  1.0