# generated using pymatgen
data_Tb4Th(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41598478
_cell_length_b   5.41598487
_cell_length_c   8.14713673
_cell_angle_alpha   70.58636261
_cell_angle_beta   70.58635827
_cell_angle_gamma   59.99998288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Th(FeB3)2
_chemical_formula_sum   'Tb4 Th1 Fe2 B6'
_cell_volume   191.11149179
_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  0.25178218  0.25178218  0.24465447  1.0
  Tb  Tb1  1  0.74821782  0.74821782  0.75534553  1.0
  Tb  Tb2  1  0.41526392  0.41526392  0.75420825  1.0
  Tb  Tb3  1  0.58473608  0.58473608  0.24579175  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11285920  0.11285920  0.66142139  1.0
  Fe  Fe6  1  0.88714080  0.88714080  0.33857861  1.0
  B  B7  1  0.16670066  0.83329934  0.50000000  1.0
  B  B8  1  0.83329934  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16670066  0.50000000  1.0
  B  B10  1  0.16670066  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83329934  0.50000000  1.0
  B  B12  1  0.83329934  0.16670066  0.50000000  1.0