# generated using pymatgen
data_Tb4BeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22734394
_cell_length_b   7.22734394
_cell_length_c   7.43648723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4BeB14
_chemical_formula_sum   'Tb8 Be2 B28'
_cell_volume   388.44119478
_cell_formula_units_Z   2
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  0.19427844  0.32860231  0.00000000  1.0
  Tb  Tb1  1  0.67139769  0.19427844  0.00000000  1.0
  Tb  Tb2  1  0.32860231  0.80572156  0.00000000  1.0
  Tb  Tb3  1  0.69427844  0.17139769  0.50000000  1.0
  Tb  Tb4  1  0.30572156  0.82860231  0.50000000  1.0
  Tb  Tb5  1  0.80572156  0.67139769  0.00000000  1.0
  Tb  Tb6  1  0.82860231  0.69427844  0.50000000  1.0
  Tb  Tb7  1  0.17139769  0.30572156  0.50000000  1.0
  Be  Be8  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17347653  0.03885841  0.22851594  1.0
  B  B11  1  0.96114159  0.17347653  0.22851594  1.0
  B  B12  1  0.03885841  0.82652347  0.22851594  1.0
  B  B13  1  0.67347653  0.46114159  0.27148406  1.0
  B  B14  1  0.32652347  0.53885841  0.27148406  1.0
  B  B15  1  0.82652347  0.96114159  0.22851594  1.0
  B  B16  1  0.53885841  0.67347653  0.27148406  1.0
  B  B17  1  0.46114159  0.32652347  0.27148406  1.0
  B  B18  1  0.82652347  0.96114159  0.77148406  1.0
  B  B19  1  0.03885841  0.82652347  0.77148406  1.0
  B  B20  1  0.96114159  0.17347653  0.77148406  1.0
  B  B21  1  0.32652347  0.53885841  0.72851594  1.0
  B  B22  1  0.67347653  0.46114159  0.72851594  1.0
  B  B23  1  0.17347653  0.03885841  0.77148406  1.0
  B  B24  1  0.46114159  0.32652347  0.72851594  1.0
  B  B25  1  0.53885841  0.67347653  0.72851594  1.0
  B  B26  1  0.08884235  0.58884235  0.25000000  1.0
  B  B27  1  0.41115765  0.08884235  0.25000000  1.0
  B  B28  1  0.58884235  0.91115765  0.25000000  1.0
  B  B29  1  0.91115765  0.41115765  0.25000000  1.0
  B  B30  1  0.91115765  0.41115765  0.75000000  1.0
  B  B31  1  0.58884235  0.91115765  0.75000000  1.0
  B  B32  1  0.41115765  0.08884235  0.75000000  1.0
  B  B33  1  0.08884235  0.58884235  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38772230  1.0
  B  B35  1  0.50000000  0.50000000  0.11227770  1.0
  B  B36  1  0.00000000  0.00000000  0.61227770  1.0
  B  B37  1  0.50000000  0.50000000  0.88772230  1.0