# generated using pymatgen
data_Ta2Be4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12122747
_cell_length_b   8.53602783
_cell_length_c   10.00725875
_cell_angle_alpha   89.99865163
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be4Ru5
_chemical_formula_sum   'Ta4 Be8 Ru10'
_cell_volume   266.62223973
_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
  Ta  Ta0  1  0.50000000  0.84307677  0.18218257  1.0
  Ta  Ta1  1  0.50000000  0.15692323  0.81781743  1.0
  Ta  Ta2  1  0.50000000  0.65693957  0.68211885  1.0
  Ta  Ta3  1  0.50000000  0.34306043  0.31788115  1.0
  Be  Be4  1  0.50000000  0.96096208  0.59397610  1.0
  Be  Be5  1  0.50000000  0.03903792  0.40602390  1.0
  Be  Be6  1  0.50000000  0.84431423  0.90377580  1.0
  Be  Be7  1  0.50000000  0.15568577  0.09622420  1.0
  Be  Be8  1  0.50000000  0.65572599  0.40379554  1.0
  Be  Be9  1  0.50000000  0.34427401  0.59620446  1.0
  Be  Be10  1  0.50000000  0.46095242  0.90600814  1.0
  Be  Be11  1  0.50000000  0.53904758  0.09399186  1.0
  Ru  Ru12  1  0.00000000  0.66021581  0.95072646  1.0
  Ru  Ru13  1  0.00000000  0.33978419  0.04927354  1.0
  Ru  Ru14  1  0.00000000  0.83977360  0.45076258  1.0
  Ru  Ru15  1  0.00000000  0.16022640  0.54923742  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40054255  0.75906063  1.0
  Ru  Ru18  1  0.00000000  0.59945745  0.24093937  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90056554  0.74089579  1.0
  Ru  Ru21  1  0.00000000  0.09943446  0.25910421  1.0