# generated using pymatgen
data_Tb5Y(MnB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09749321
_cell_length_b   8.09749305
_cell_length_c   9.33268126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.46466932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(MnB7)2
_chemical_formula_sum   'Tb5 Y1 Mn2 B14'
_cell_volume   254.10998310
_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  0.89502267  0.10497733  0.44190158  1.0
  Tb  Tb1  1  0.10417857  0.89582143  0.56345706  1.0
  Tb  Tb2  1  0.89502267  0.10497733  0.05809842  1.0
  Tb  Tb3  1  0.10417857  0.89582143  0.93654294  1.0
  Tb  Tb4  1  0.24232893  0.75767107  0.25000000  1.0
  Y  Y5  1  0.75987186  0.24012814  0.75000000  1.0
  Mn  Mn6  1  0.05477484  0.94522516  0.25000000  1.0
  Mn  Mn7  1  0.94565083  0.05434917  0.75000000  1.0
  B  B8  1  0.72714304  0.27285696  0.46740366  1.0
  B  B9  1  0.27258233  0.72741767  0.53346902  1.0
  B  B10  1  0.72714304  0.27285696  0.03259634  1.0
  B  B11  1  0.27258233  0.72741767  0.96653098  1.0
  B  B12  1  0.63065678  0.36934322  0.15145003  1.0
  B  B13  1  0.37034902  0.62965098  0.84667224  1.0
  B  B14  1  0.63065678  0.36934322  0.34854997  1.0
  B  B15  1  0.37034902  0.62965098  0.65332776  1.0
  B  B16  1  0.52165597  0.47834403  0.09730135  1.0
  B  B17  1  0.47765708  0.52234292  0.90095096  1.0
  B  B18  1  0.52165597  0.47834403  0.40269865  1.0
  B  B19  1  0.47765708  0.52234292  0.59904904  1.0
  B  B20  1  0.46079442  0.53920558  0.25000000  1.0
  B  B21  1  0.53808419  0.46191581  0.75000000  1.0