# generated using pymatgen
data_Ta12Be5B7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15920313
_cell_length_b   9.02700642
_cell_length_c   15.62913093
_cell_angle_alpha   89.93805851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Be5B7Ru12
_chemical_formula_sum   'Ta12 Be5 B7 Ru12'
_cell_volume   445.71359225
_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
  Ta  Ta0  1  0.00000000  0.80764641  0.49602445  1.0
  Ta  Ta1  1  0.00000000  0.19671853  0.50448685  1.0
  Ta  Ta2  1  0.00000000  0.30128805  0.00461577  1.0
  Ta  Ta3  1  0.00000000  0.69902611  0.99556673  1.0
  Ta  Ta4  1  0.00000000  0.51340611  0.59692711  1.0
  Ta  Ta5  1  0.00000000  0.48300317  0.40266680  1.0
  Ta  Ta6  1  0.00000000  0.01479574  0.90509471  1.0
  Ta  Ta7  1  0.00000000  0.98576274  0.09482785  1.0
  Ta  Ta8  1  0.00000000  0.68459498  0.20456641  1.0
  Ta  Ta9  1  0.00000000  0.31575493  0.79578951  1.0
  Ta  Ta10  1  0.00000000  0.18316357  0.29521166  1.0
  Ta  Ta11  1  0.00000000  0.81620571  0.70537253  1.0
  Be  Be12  1  0.50000000  0.60689124  0.49391091  1.0
  Be  Be13  1  0.00000000  0.60998336  0.83289252  1.0
  Be  Be14  1  0.00000000  0.38983516  0.16729000  1.0
  Be  Be15  1  0.00000000  0.11065101  0.66823585  1.0
  Be  Be16  1  0.00000000  0.88908412  0.33168285  1.0
  B  B17  1  0.50000000  0.38986990  0.50286297  1.0
  B  B18  1  0.50000000  0.10521523  0.00371898  1.0
  B  B19  1  0.50000000  0.89520000  0.99615363  1.0
  B  B20  1  0.50000000  0.71706346  0.60227913  1.0
  B  B21  1  0.50000000  0.28286127  0.40061177  1.0
  B  B22  1  0.50000000  0.21391703  0.90076430  1.0
  B  B23  1  0.50000000  0.78656869  0.09936027  1.0
  Ru  Ru24  1  0.50000000  0.71443845  0.35613450  1.0
  Ru  Ru25  1  0.50000000  0.28572012  0.64224922  1.0
  Ru  Ru26  1  0.50000000  0.21442863  0.14143295  1.0
  Ru  Ru27  1  0.50000000  0.78587192  0.85847362  1.0
  Ru  Ru28  1  0.50000000  0.52249473  0.09386243  1.0
  Ru  Ru29  1  0.50000000  0.47781080  0.90647741  1.0
  Ru  Ru30  1  0.50000000  0.02101404  0.40547968  1.0
  Ru  Ru31  1  0.50000000  0.97939973  0.59501647  1.0
  Ru  Ru32  1  0.50000000  0.56772626  0.73121929  1.0
  Ru  Ru33  1  0.50000000  0.43104816  0.26901800  1.0
  Ru  Ru34  1  0.50000000  0.06813810  0.77018167  1.0
  Ru  Ru35  1  0.50000000  0.93340156  0.22954119  1.0