# generated using pymatgen
data_Lu2B4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02498666
_cell_length_b   8.66681469
_cell_length_c   10.09290561
_cell_angle_alpha   89.99946844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B4Ru5
_chemical_formula_sum   'Lu4 B8 Ru10'
_cell_volume   264.60569449
_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  0.50000000  0.83906115  0.18093289  1.0
  Lu  Lu1  1  0.50000000  0.16093885  0.81906711  1.0
  Lu  Lu2  1  0.50000000  0.66093497  0.68094730  1.0
  Lu  Lu3  1  0.50000000  0.33906503  0.31905270  1.0
  B  B4  1  0.50000000  0.96732384  0.58779795  1.0
  B  B5  1  0.50000000  0.03267616  0.41220205  1.0
  B  B6  1  0.50000000  0.85413830  0.89876426  1.0
  B  B7  1  0.50000000  0.14586170  0.10123574  1.0
  B  B8  1  0.50000000  0.64585849  0.39875788  1.0
  B  B9  1  0.50000000  0.35414151  0.60124212  1.0
  B  B10  1  0.50000000  0.46733879  0.91220153  1.0
  B  B11  1  0.50000000  0.53266121  0.08779847  1.0
  Ru  Ru12  1  0.00000000  0.66230752  0.95248257  1.0
  Ru  Ru13  1  0.00000000  0.33769248  0.04751743  1.0
  Ru  Ru14  1  0.00000000  0.83768172  0.45247314  1.0
  Ru  Ru15  1  0.00000000  0.16231828  0.54752686  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40857211  0.76255240  1.0
  Ru  Ru18  1  0.00000000  0.59142789  0.23744760  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90856514  0.73745988  1.0
  Ru  Ru21  1  0.00000000  0.09143486  0.26254012  1.0