# generated using pymatgen
data_Lu2NbSi2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93419571
_cell_length_b   9.93419571
_cell_length_c   3.20427700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NbSi2Ru5
_chemical_formula_sum   'Lu4 Nb2 Si4 Ru10'
_cell_volume   316.22447206
_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  0.82718164  0.67281836  0.00000000  1.0
  Lu  Lu1  1  0.17281836  0.32718164  0.00000000  1.0
  Lu  Lu2  1  0.32718164  0.82718164  0.00000000  1.0
  Lu  Lu3  1  0.67281836  0.17281836  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.62622114  0.87377886  0.00000000  1.0
  Si  Si7  1  0.37377886  0.12622114  0.00000000  1.0
  Si  Si8  1  0.12622114  0.62622114  0.00000000  1.0
  Si  Si9  1  0.87377886  0.37377886  0.00000000  1.0
  Ru  Ru10  1  0.56827630  0.70826997  0.50000000  1.0
  Ru  Ru11  1  0.43172370  0.29173003  0.50000000  1.0
  Ru  Ru12  1  0.06827630  0.79173003  0.50000000  1.0
  Ru  Ru13  1  0.93172370  0.20826997  0.50000000  1.0
  Ru  Ru14  1  0.29173003  0.56827630  0.50000000  1.0
  Ru  Ru15  1  0.70826997  0.43172370  0.50000000  1.0
  Ru  Ru16  1  0.20826997  0.06827630  0.50000000  1.0
  Ru  Ru17  1  0.79173003  0.93172370  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