# generated using pymatgen
data_Tb5(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40325805
_cell_length_b   5.40325794
_cell_length_c   8.69145930
_cell_angle_alpha   71.89030581
_cell_angle_beta   71.89030829
_cell_angle_gamma   60.00001531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(MnB3)2
_chemical_formula_sum   'Tb5 Mn2 B6'
_cell_volume   205.11015501
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.24924968  0.24924968  0.25224995  1.0
  Tb  Tb2  1  0.75075032  0.75075032  0.74775005  1.0
  Tb  Tb3  1  0.41763613  0.41763613  0.74709062  1.0
  Tb  Tb4  1  0.58236387  0.58236387  0.25290938  1.0
  Mn  Mn5  1  0.11571953  0.11571953  0.65284042  1.0
  Mn  Mn6  1  0.88428047  0.88428047  0.34715958  1.0
  B  B7  1  0.16615722  0.83384278  0.50000000  1.0
  B  B8  1  0.83384278  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16615722  0.50000000  1.0
  B  B10  1  0.16615722  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83384278  0.50000000  1.0
  B  B12  1  0.83384278  0.16615722  0.50000000  1.0