# generated using pymatgen
data_Sc3Ta(Be4Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15559659
_cell_length_b   8.59726916
_cell_length_c   10.09292867
_cell_angle_alpha   90.15534256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ta(Be4Ru5)2
_chemical_formula_sum   'Sc3 Ta1 Be8 Ru10'
_cell_volume   273.81523572
_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
  Sc  Sc0  1  0.50000000  0.16156902  0.81708876  1.0
  Sc  Sc1  1  0.50000000  0.66051509  0.68231528  1.0
  Sc  Sc2  1  0.50000000  0.33978374  0.31854910  1.0
  Ta  Ta3  1  0.50000000  0.84263105  0.18047333  1.0
  Be  Be4  1  0.50000000  0.96039140  0.59381460  1.0
  Be  Be5  1  0.50000000  0.03488310  0.40527133  1.0
  Be  Be6  1  0.50000000  0.83986006  0.90523230  1.0
  Be  Be7  1  0.50000000  0.15572286  0.09609329  1.0
  Be  Be8  1  0.50000000  0.66024482  0.40534222  1.0
  Be  Be9  1  0.50000000  0.34135018  0.59414269  1.0
  Be  Be10  1  0.50000000  0.46470614  0.90574951  1.0
  Be  Be11  1  0.50000000  0.53576872  0.09573583  1.0
  Ru  Ru12  1  0.00000000  0.65913105  0.95918768  1.0
  Ru  Ru13  1  0.00000000  0.34072658  0.04824572  1.0
  Ru  Ru14  1  0.00000000  0.84277535  0.44805479  1.0
  Ru  Ru15  1  0.00000000  0.15710129  0.54542617  1.0
  Ru  Ru16  1  0.00000000  0.99346176  0.00354456  1.0
  Ru  Ru17  1  0.00000000  0.40581868  0.75520341  1.0
  Ru  Ru18  1  0.00000000  0.60709428  0.24239175  1.0
  Ru  Ru19  1  0.00000000  0.49984995  0.49684749  1.0
  Ru  Ru20  1  0.00000000  0.90700893  0.74471027  1.0
  Ru  Ru21  1  0.00000000  0.08960694  0.25657890  1.0