# generated using pymatgen
data_Tb5Ge3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61030294
_cell_length_b   8.61030954
_cell_length_c   6.44851875
_cell_angle_alpha   90.00001119
_cell_angle_beta   89.99999216
_cell_angle_gamma   120.00007809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ge3B
_chemical_formula_sum   'Tb10 Ge6 B2'
_cell_volume   414.02584624
_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
  Tb  Tb0  1  0.66666765  0.33333293  0.00000049  1.0
  Tb  Tb1  1  0.33333235  0.66666707  0.99999951  1.0
  Tb  Tb2  1  0.33333238  0.66666689  0.50000044  1.0
  Tb  Tb3  1  0.66666762  0.33333311  0.49999956  1.0
  Tb  Tb4  1  0.76337120  0.76337131  0.74999934  1.0
  Tb  Tb5  1  0.23662882  0.99999941  0.74999947  1.0
  Tb  Tb6  1  0.99999957  0.23662880  0.74999940  1.0
  Tb  Tb7  1  0.23662880  0.23662869  0.25000066  1.0
  Tb  Tb8  1  0.76337118  0.00000059  0.25000053  1.0
  Tb  Tb9  1  0.00000043  0.76337120  0.25000060  1.0
  Ge  Ge10  1  0.40011282  0.40011292  0.74999910  1.0
  Ge  Ge11  1  0.59988619  0.00000061  0.74999950  1.0
  Ge  Ge12  1  0.00000127  0.59988645  0.74999937  1.0
  Ge  Ge13  1  0.59988718  0.59988708  0.25000090  1.0
  Ge  Ge14  1  0.40011381  0.99999939  0.25000050  1.0
  Ge  Ge15  1  0.99999873  0.40011355  0.25000063  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  B  B17  1  0.00000000  0.00000000  0.50000000  1.0