# generated using pymatgen
data_Tb4Sm(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39818119
_cell_length_b   5.39818172
_cell_length_c   8.40603971
_cell_angle_alpha   71.27118211
_cell_angle_beta   71.27117740
_cell_angle_gamma   59.99999111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sm(FeB3)2
_chemical_formula_sum   'Tb4 Sm1 Fe2 B6'
_cell_volume   197.01780206
_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  0.25082921  0.25082921  0.24751238  1.0
  Tb  Tb1  1  0.74917079  0.74917079  0.75248762  1.0
  Tb  Tb2  1  0.41673713  0.41673713  0.74978762  1.0
  Tb  Tb3  1  0.58326287  0.58326287  0.25021238  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11769285  0.11769285  0.64692244  1.0
  Fe  Fe6  1  0.88230715  0.88230715  0.35307756  1.0
  B  B7  1  0.16654433  0.83345567  0.50000000  1.0
  B  B8  1  0.83345567  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16654433  0.50000000  1.0
  B  B10  1  0.16654433  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83345567  0.50000000  1.0
  B  B12  1  0.83345567  0.16654433  0.50000000  1.0