# generated using pymatgen
data_Lu2B2SbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56182627
_cell_length_b   9.56182627
_cell_length_c   3.10516338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B2SbRu5
_chemical_formula_sum   'Lu4 B4 Sb2 Ru10'
_cell_volume   283.90049726
_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  0.82510314  0.67489686  0.00000000  1.0
  Lu  Lu1  1  0.17489686  0.32510314  0.00000000  1.0
  Lu  Lu2  1  0.32510314  0.82510314  0.00000000  1.0
  Lu  Lu3  1  0.67489686  0.17489686  0.00000000  1.0
  B  B4  1  0.62025810  0.87974190  0.00000000  1.0
  B  B5  1  0.37974190  0.12025810  0.00000000  1.0
  B  B6  1  0.12025810  0.62025810  0.00000000  1.0
  B  B7  1  0.87974190  0.37974190  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57077477  0.72055586  0.50000000  1.0
  Ru  Ru11  1  0.42922523  0.27944414  0.50000000  1.0
  Ru  Ru12  1  0.07077477  0.77944414  0.50000000  1.0
  Ru  Ru13  1  0.92922523  0.22055586  0.50000000  1.0
  Ru  Ru14  1  0.27944414  0.57077477  0.50000000  1.0
  Ru  Ru15  1  0.72055586  0.42922523  0.50000000  1.0
  Ru  Ru16  1  0.22055586  0.07077477  0.50000000  1.0
  Ru  Ru17  1  0.77944414  0.92922523  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