# generated using pymatgen
data_Tb3Yb(ReB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60813188
_cell_length_b   5.97339247
_cell_length_c   11.54665691
_cell_angle_alpha   89.97083599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb(ReB4)4
_chemical_formula_sum   'Tb3 Yb1 Re4 B16'
_cell_volume   248.86261375
_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  0.50000000  0.37336607  0.15143073  1.0
  Tb  Tb1  1  0.50000000  0.62637356  0.84990765  1.0
  Tb  Tb2  1  0.50000000  0.12569653  0.64943578  1.0
  Yb  Yb3  1  0.50000000  0.87283367  0.35015843  1.0
  Re  Re4  1  0.50000000  0.36881679  0.41530312  1.0
  Re  Re5  1  0.50000000  0.63051751  0.58517520  1.0
  Re  Re6  1  0.50000000  0.13179506  0.91360080  1.0
  Re  Re7  1  0.50000000  0.86717670  0.08604391  1.0
  B  B8  1  0.00000000  0.11340880  0.04783428  1.0
  B  B9  1  0.00000000  0.88629978  0.95290831  1.0
  B  B10  1  0.00000000  0.38694952  0.54649385  1.0
  B  B11  1  0.00000000  0.61592908  0.45175253  1.0
  B  B12  1  0.00000000  0.13641556  0.46775812  1.0
  B  B13  1  0.00000000  0.86320795  0.53067647  1.0
  B  B14  1  0.00000000  0.36253028  0.96889827  1.0
  B  B15  1  0.00000000  0.63735926  0.03146147  1.0
  B  B16  1  0.00000000  0.02267049  0.19271255  1.0
  B  B17  1  0.00000000  0.97696812  0.80807578  1.0
  B  B18  1  0.00000000  0.47760100  0.69148111  1.0
  B  B19  1  0.00000000  0.52332818  0.30851825  1.0
  B  B20  1  0.00000000  0.21352800  0.31616700  1.0
  B  B21  1  0.00000000  0.78602914  0.68356049  1.0
  B  B22  1  0.00000000  0.28550098  0.81532561  1.0
  B  B23  1  0.00000000  0.71569800  0.18532227  1.0