# generated using pymatgen
data_LuTa5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41986095
_cell_length_b   9.41986095
_cell_length_c   3.04147609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19891469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTa5(B2Ru5)2
_chemical_formula_sum   'Lu1 Ta5 B4 Ru10'
_cell_volume   269.88004457
_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
  Lu  Lu0  1  0.82480841  0.67519159  0.00000000  1.0
  Ta  Ta1  1  0.17693995  0.32306005  0.00000000  1.0
  Ta  Ta2  1  0.32496819  0.82318724  0.00000000  1.0
  Ta  Ta3  1  0.67681276  0.17503181  0.00000000  1.0
  Ta  Ta4  1  0.50178693  0.50089448  0.00000000  1.0
  Ta  Ta5  1  0.99910552  0.99821307  0.00000000  1.0
  B  B6  1  0.62013729  0.87986271  0.00000000  1.0
  B  B7  1  0.37707850  0.12292150  0.00000000  1.0
  B  B8  1  0.12249663  0.61991428  0.00000000  1.0
  B  B9  1  0.88008572  0.37750337  0.00000000  1.0
  Ru  Ru10  1  0.56030446  0.72347531  0.50000000  1.0
  Ru  Ru11  1  0.42622666  0.28356829  0.50000000  1.0
  Ru  Ru12  1  0.08067053  0.78268509  0.50000000  1.0
  Ru  Ru13  1  0.92966957  0.21583344  0.50000000  1.0
  Ru  Ru14  1  0.28416656  0.57033043  0.50000000  1.0
  Ru  Ru15  1  0.71731491  0.41932947  0.50000000  1.0
  Ru  Ru16  1  0.21643171  0.07377334  0.50000000  1.0
  Ru  Ru17  1  0.77652469  0.93969554  0.50000000  1.0
  Ru  Ru18  1  0.49642352  0.00357648  0.50000000  1.0
  Ru  Ru19  1  0.00804948  0.49195052  0.50000000  1.0