# generated using pymatgen
data_Tb(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17974534
_cell_length_b   7.17974475
_cell_length_c   5.72223804
_cell_angle_alpha   66.66019439
_cell_angle_beta   66.66021492
_cell_angle_gamma   92.03399055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(BeB14)2
_chemical_formula_sum   'Tb1 Be2 B28'
_cell_volume   242.10819998
_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  0.88398168  0.88398168  0.37115390  1.0
  Be  Be1  1  0.52082277  0.52082277  0.46338591  1.0
  Be  Be2  1  0.24621109  0.24621109  0.30981281  1.0
  B  B3  1  0.41699454  0.73284538  0.18223899  1.0
  B  B4  1  0.57819084  0.25510147  0.83708460  1.0
  B  B5  1  0.25510147  0.57819084  0.83708460  1.0
  B  B6  1  0.73284538  0.41699454  0.18223899  1.0
  B  B7  1  0.69329091  0.85940644  0.98004813  1.0
  B  B8  1  0.30208606  0.12938489  0.03981619  1.0
  B  B9  1  0.12938489  0.30208606  0.03981619  1.0
  B  B10  1  0.85940644  0.69329091  0.98004813  1.0
  B  B11  1  0.52853551  0.86887328  0.30907268  1.0
  B  B12  1  0.46690749  0.11864315  0.21890221  1.0
  B  B13  1  0.11864315  0.46690749  0.21890221  1.0
  B  B14  1  0.86887328  0.52853551  0.30907268  1.0
  B  B15  1  0.46030740  0.11708967  0.71690818  1.0
  B  B16  1  0.52904206  0.86652822  0.80482291  1.0
  B  B17  1  0.86652822  0.52904206  0.80482291  1.0
  B  B18  1  0.11708967  0.46030740  0.71690818  1.0
  B  B19  1  0.71944585  0.09811876  0.00752985  1.0
  B  B20  1  0.27521295  0.88984065  0.33572376  1.0
  B  B21  1  0.88984065  0.27521295  0.33572376  1.0
  B  B22  1  0.09811876  0.71944585  0.00752985  1.0
  B  B23  1  0.27446686  0.89043471  0.01401357  1.0
  B  B24  1  0.71703411  0.09674632  0.68997832  1.0
  B  B25  1  0.09674632  0.71703411  0.68997832  1.0
  B  B26  1  0.89043471  0.27446686  0.01401357  1.0
  B  B27  1  0.28323549  0.46587007  0.38875136  1.0
  B  B28  1  0.69833746  0.51701292  0.65293045  1.0
  B  B29  1  0.51701292  0.69833746  0.65293045  1.0
  B  B30  1  0.46587007  0.28323549  0.38875136  1.0