# generated using pymatgen
data_Tb3Tm(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44861934
_cell_length_b   5.93504042
_cell_length_c   11.47556905
_cell_angle_alpha   89.94509610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(CrB4)4
_chemical_formula_sum   'Tb3 Tm1 Cr4 B16'
_cell_volume   234.87834109
_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  0.62429961  0.34908281  1.0
  Tb  Tb1  1  0.00000000  0.37553266  0.65141888  1.0
  Tb  Tb2  1  0.00000000  0.12442295  0.15061021  1.0
  Tm  Tm3  1  0.00000000  0.87568819  0.84921249  1.0
  Cr  Cr4  1  0.00000000  0.62641261  0.08137440  1.0
  Cr  Cr5  1  0.00000000  0.37425811  0.91724710  1.0
  Cr  Cr6  1  0.00000000  0.12561144  0.41820426  1.0
  Cr  Cr7  1  0.00000000  0.87397314  0.58315409  1.0
  B  B8  1  0.50000000  0.78076258  0.18337981  1.0
  B  B9  1  0.50000000  0.21726170  0.81612009  1.0
  B  B10  1  0.50000000  0.28065484  0.31611361  1.0
  B  B11  1  0.50000000  0.71948346  0.68528327  1.0
  B  B12  1  0.50000000  0.86264391  0.03079931  1.0
  B  B13  1  0.50000000  0.13737511  0.96695161  1.0
  B  B14  1  0.50000000  0.36170363  0.46829314  1.0
  B  B15  1  0.50000000  0.63818687  0.53280164  1.0
  B  B16  1  0.50000000  0.88673035  0.45391395  1.0
  B  B17  1  0.50000000  0.11246567  0.54718312  1.0
  B  B18  1  0.50000000  0.38744876  0.04565409  1.0
  B  B19  1  0.50000000  0.61481320  0.95236843  1.0
  B  B20  1  0.50000000  0.97483708  0.30950932  1.0
  B  B21  1  0.50000000  0.02404357  0.69205682  1.0
  B  B22  1  0.50000000  0.47501314  0.19008513  1.0
  B  B23  1  0.50000000  0.52637942  0.80918139  1.0