# generated using pymatgen
data_TbScMnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43757293
_cell_length_b   8.97023645
_cell_length_c   11.34965396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbScMnB6
_chemical_formula_sum   'Tb4 Sc4 Mn4 B24'
_cell_volume   349.97613641
_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
  Tb  Tb0  1  0.00000000  0.32154584  0.41496501  1.0
  Tb  Tb1  1  0.00000000  0.67845416  0.58503499  1.0
  Tb  Tb2  1  0.00000000  0.82154584  0.08503499  1.0
  Tb  Tb3  1  0.00000000  0.17845416  0.91496501  1.0
  Sc  Sc4  1  0.00000000  0.94416193  0.37118293  1.0
  Sc  Sc5  1  0.00000000  0.05583807  0.62881707  1.0
  Sc  Sc6  1  0.00000000  0.44416193  0.12881707  1.0
  Sc  Sc7  1  0.00000000  0.55583807  0.87118293  1.0
  Mn  Mn8  1  0.00000000  0.64131630  0.31766103  1.0
  Mn  Mn9  1  0.00000000  0.35868370  0.68233897  1.0
  Mn  Mn10  1  0.00000000  0.14131630  0.18233897  1.0
  Mn  Mn11  1  0.00000000  0.85868370  0.81766103  1.0
  B  B12  1  0.50000000  0.55566875  0.43086160  1.0
  B  B13  1  0.50000000  0.44433125  0.56913840  1.0
  B  B14  1  0.50000000  0.05566875  0.06913840  1.0
  B  B15  1  0.50000000  0.94433125  0.93086160  1.0
  B  B16  1  0.50000000  0.75234290  0.41706898  1.0
  B  B17  1  0.50000000  0.24765710  0.58293102  1.0
  B  B18  1  0.50000000  0.25234290  0.08293102  1.0
  B  B19  1  0.50000000  0.74765710  0.91706898  1.0
  B  B20  1  0.50000000  0.79323555  0.26525261  1.0
  B  B21  1  0.50000000  0.20676445  0.73474739  1.0
  B  B22  1  0.50000000  0.29323555  0.23474739  1.0
  B  B23  1  0.50000000  0.70676445  0.76525261  1.0
  B  B24  1  0.50000000  0.62944059  0.18365627  1.0
  B  B25  1  0.50000000  0.37055941  0.81634373  1.0
  B  B26  1  0.50000000  0.12944059  0.31634373  1.0
  B  B27  1  0.50000000  0.87055941  0.68365627  1.0
  B  B28  1  0.50000000  0.98341060  0.21415427  1.0
  B  B29  1  0.50000000  0.01658940  0.78584573  1.0
  B  B30  1  0.50000000  0.48341060  0.28584573  1.0
  B  B31  1  0.50000000  0.51658940  0.71415427  1.0
  B  B32  1  0.50000000  0.59835296  0.02647929  1.0
  B  B33  1  0.50000000  0.40164704  0.97352071  1.0
  B  B34  1  0.50000000  0.09835296  0.47352071  1.0
  B  B35  1  0.50000000  0.90164704  0.52647929  1.0