# generated using pymatgen
data_Tb7Ce(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70904804
_cell_length_b   9.20086729
_cell_length_c   11.58825919
_cell_angle_alpha   90.06065651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ce(ReB6)4
_chemical_formula_sum   'Tb7 Ce1 Re4 B24'
_cell_volume   395.46602849
_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  0.67707023  0.58672987  1.0
  Tb  Tb1  1  0.00000000  0.82413674  0.08546562  1.0
  Tb  Tb2  1  0.00000000  0.17561564  0.91411444  1.0
  Tb  Tb3  1  0.00000000  0.94220997  0.36982650  1.0
  Tb  Tb4  1  0.00000000  0.05670502  0.63054725  1.0
  Tb  Tb5  1  0.00000000  0.44275995  0.12950137  1.0
  Tb  Tb6  1  0.00000000  0.55766289  0.86982359  1.0
  Ce  Ce7  1  0.00000000  0.32349275  0.41427603  1.0
  Re  Re8  1  0.00000000  0.63706312  0.32166678  1.0
  Re  Re9  1  0.00000000  0.36233790  0.67812227  1.0
  Re  Re10  1  0.00000000  0.13886737  0.17971521  1.0
  Re  Re11  1  0.00000000  0.86202952  0.82080279  1.0
  B  B12  1  0.50000000  0.55387339  0.43191921  1.0
  B  B13  1  0.50000000  0.44605613  0.56806743  1.0
  B  B14  1  0.50000000  0.05346361  0.06727660  1.0
  B  B15  1  0.50000000  0.94661651  0.93273195  1.0
  B  B16  1  0.50000000  0.74828526  0.41774205  1.0
  B  B17  1  0.50000000  0.25210018  0.58298297  1.0
  B  B18  1  0.50000000  0.24772553  0.08140737  1.0
  B  B19  1  0.50000000  0.75193114  0.91802280  1.0
  B  B20  1  0.50000000  0.79082632  0.26552657  1.0
  B  B21  1  0.50000000  0.20917017  0.73498083  1.0
  B  B22  1  0.50000000  0.29019561  0.23375099  1.0
  B  B23  1  0.50000000  0.70908714  0.76575882  1.0
  B  B24  1  0.50000000  0.63140714  0.18572169  1.0
  B  B25  1  0.50000000  0.36938249  0.81392070  1.0
  B  B26  1  0.50000000  0.13078973  0.31314429  1.0
  B  B27  1  0.50000000  0.86898386  0.68656431  1.0
  B  B28  1  0.50000000  0.98304344  0.21141502  1.0
  B  B29  1  0.50000000  0.01679037  0.78849108  1.0
  B  B30  1  0.50000000  0.48428518  0.28760526  1.0
  B  B31  1  0.50000000  0.51705403  0.71246304  1.0
  B  B32  1  0.50000000  0.60157549  0.02809747  1.0
  B  B33  1  0.50000000  0.39878850  0.97137952  1.0
  B  B34  1  0.50000000  0.10080366  0.47178223  1.0
  B  B35  1  0.50000000  0.89781201  0.52865610  1.0