# generated using pymatgen
data_Ta6Be4(RuRh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41106688
_cell_length_b   9.29954878
_cell_length_c   3.12345145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10548615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be4(RuRh)5
_chemical_formula_sum   'Ta6 Be4 Ru5 Rh5'
_cell_volume   273.35987083
_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  0.82283984  0.67470968  0.00000000  1.0
  Ta  Ta1  1  0.17253515  0.32199616  0.00000000  1.0
  Ta  Ta2  1  0.32370398  0.82492380  0.00000000  1.0
  Ta  Ta3  1  0.68153857  0.17440025  0.00000000  1.0
  Ta  Ta4  1  0.49881057  0.49946291  0.00000000  1.0
  Ta  Ta5  1  0.00003155  0.00167113  0.00000000  1.0
  Be  Be6  1  0.62099411  0.87958395  0.00000000  1.0
  Be  Be7  1  0.37999285  0.12064697  0.00000000  1.0
  Be  Be8  1  0.12090420  0.62089319  0.00000000  1.0
  Be  Be9  1  0.87830593  0.38217850  0.00000000  1.0
  Ru  Ru10  1  0.93067140  0.21414580  0.50000000  1.0
  Ru  Ru11  1  0.28660464  0.56893470  0.50000000  1.0
  Ru  Ru12  1  0.71166890  0.43131607  0.50000000  1.0
  Ru  Ru13  1  0.21461646  0.06825478  0.50000000  1.0
  Ru  Ru14  1  0.78750877  0.92785777  0.50000000  1.0
  Rh  Rh15  1  0.56772916  0.71375670  0.50000000  1.0
  Rh  Rh16  1  0.43043281  0.28606206  0.50000000  1.0
  Rh  Rh17  1  0.06995605  0.78663124  0.50000000  1.0
  Rh  Rh18  1  0.50161608  0.00084020  0.50000000  1.0
  Rh  Rh19  1  0.99953899  0.50173514  0.50000000  1.0