# generated using pymatgen
data_Tb4Th(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43412078
_cell_length_b   5.43412102
_cell_length_c   8.32522494
_cell_angle_alpha   70.95171455
_cell_angle_beta   70.95171069
_cell_angle_gamma   60.00001573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Th(MnB3)2
_chemical_formula_sum   'Tb4 Th1 Mn2 B6'
_cell_volume   197.20783635
_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  0.25122474  0.25122474  0.24632578  1.0
  Tb  Tb1  1  0.74877526  0.74877526  0.75367422  1.0
  Tb  Tb2  1  0.41582345  0.41582345  0.75252966  1.0
  Tb  Tb3  1  0.58417655  0.58417655  0.24747034  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.11370996  0.11370996  0.65886913  1.0
  Mn  Mn6  1  0.88629004  0.88629004  0.34113087  1.0
  B  B7  1  0.16554299  0.83445701  0.50000000  1.0
  B  B8  1  0.83445701  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16554299  0.50000000  1.0
  B  B10  1  0.16554299  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83445701  0.50000000  1.0
  B  B12  1  0.83445701  0.16554299  0.50000000  1.0