# generated using pymatgen
data_LuTa2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45194037
_cell_length_b   9.45194037
_cell_length_c   3.06700627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.32290572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTa2B2Ru5
_chemical_formula_sum   'Lu2 Ta4 B4 Ru10'
_cell_volume   273.99946426
_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
  Lu  Lu0  1  0.82470684  0.67529316  0.00000000  1.0
  Lu  Lu1  1  0.17529316  0.32470684  0.00000000  1.0
  Ta  Ta2  1  0.32413749  0.82413749  0.00000000  1.0
  Ta  Ta3  1  0.67586251  0.17586251  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62168344  0.87831656  0.00000000  1.0
  B  B7  1  0.37831656  0.12168344  0.00000000  1.0
  B  B8  1  0.12021603  0.62021603  0.00000000  1.0
  B  B9  1  0.87978397  0.37978397  0.00000000  1.0
  Ru  Ru10  1  0.56169516  0.72195390  0.50000000  1.0
  Ru  Ru11  1  0.43830484  0.27804610  0.50000000  1.0
  Ru  Ru12  1  0.08079119  0.78553887  0.50000000  1.0
  Ru  Ru13  1  0.91920881  0.21446113  0.50000000  1.0
  Ru  Ru14  1  0.28553887  0.58079119  0.50000000  1.0
  Ru  Ru15  1  0.71446113  0.41920881  0.50000000  1.0
  Ru  Ru16  1  0.22195390  0.06169516  0.50000000  1.0
  Ru  Ru17  1  0.77804610  0.93830484  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0