# generated using pymatgen
data_Ta6Be4Ir3Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36639616
_cell_length_b   9.35989067
_cell_length_c   3.13896141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00404532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be4Ir3Ru7
_chemical_formula_sum   'Ta6 Be4 Ir3 Ru7'
_cell_volume   275.18786223
_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  0.82761385  0.67711002  0.00000000  1.0
  Ta  Ta1  1  0.17619553  0.32307043  0.00000000  1.0
  Ta  Ta2  1  0.31996178  0.82588249  0.00000000  1.0
  Ta  Ta3  1  0.67694318  0.17705251  0.00000000  1.0
  Ta  Ta4  1  0.49876594  0.49573900  0.00000000  1.0
  Ta  Ta5  1  0.99930323  0.00061515  0.00000000  1.0
  Be  Be6  1  0.62179337  0.87926762  0.00000000  1.0
  Be  Be7  1  0.37809603  0.12011200  0.00000000  1.0
  Be  Be8  1  0.12198935  0.62128105  0.00000000  1.0
  Be  Be9  1  0.87867961  0.37921371  0.00000000  1.0
  Ir  Ir10  1  0.57293141  0.71214897  0.50000000  1.0
  Ir  Ir11  1  0.49941977  0.99879168  0.50000000  1.0
  Ir  Ir12  1  0.00156789  0.49956114  0.50000000  1.0
  Ru  Ru13  1  0.42802312  0.28619857  0.50000000  1.0
  Ru  Ru14  1  0.07214184  0.78761097  0.50000000  1.0
  Ru  Ru15  1  0.92620506  0.21266334  0.50000000  1.0
  Ru  Ru16  1  0.28911677  0.57402875  0.50000000  1.0
  Ru  Ru17  1  0.71260632  0.42993875  0.50000000  1.0
  Ru  Ru18  1  0.21177290  0.07258487  0.50000000  1.0
  Ru  Ru19  1  0.78687306  0.92712999  0.50000000  1.0