# generated using pymatgen
data_TbYb3(ReB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56532353
_cell_length_b   5.97206023
_cell_length_c   11.54816507
_cell_angle_alpha   89.98513132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(ReB4)4
_chemical_formula_sum   'Tb1 Yb3 Re4 B16'
_cell_volume   245.88729726
_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  0.87154157  0.84943077  1.0
  Yb  Yb1  1  0.00000000  0.62840850  0.35014907  1.0
  Yb  Yb2  1  0.00000000  0.37219424  0.64848350  1.0
  Yb  Yb3  1  0.00000000  0.12877487  0.15137408  1.0
  Re  Re4  1  0.00000000  0.63112100  0.08374810  1.0
  Re  Re5  1  0.00000000  0.37042774  0.91554774  1.0
  Re  Re6  1  0.00000000  0.13087927  0.41657894  1.0
  Re  Re7  1  0.00000000  0.87036132  0.58328220  1.0
  B  B8  1  0.50000000  0.78374332  0.18538857  1.0
  B  B9  1  0.50000000  0.21651702  0.81497044  1.0
  B  B10  1  0.50000000  0.28464940  0.31526369  1.0
  B  B11  1  0.50000000  0.71390820  0.68391090  1.0
  B  B12  1  0.50000000  0.86398844  0.03277924  1.0
  B  B13  1  0.50000000  0.13617855  0.96904475  1.0
  B  B14  1  0.50000000  0.36501829  0.46782157  1.0
  B  B15  1  0.50000000  0.63455663  0.53163581  1.0
  B  B16  1  0.50000000  0.88483658  0.45233820  1.0
  B  B17  1  0.50000000  0.11495611  0.54777435  1.0
  B  B18  1  0.50000000  0.38479159  0.04828369  1.0
  B  B19  1  0.50000000  0.61221283  0.95296309  1.0
  B  B20  1  0.50000000  0.97638743  0.30759420  1.0
  B  B21  1  0.50000000  0.02501539  0.69175998  1.0
  B  B22  1  0.50000000  0.47666674  0.19254839  1.0
  B  B23  1  0.50000000  0.52286598  0.80732773  1.0