# generated using pymatgen
data_Lu4Be3(BRu2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07765900
_cell_length_b   8.67243331
_cell_length_c   10.19181479
_cell_angle_alpha   90.39487348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Be3(BRu2)5
_chemical_formula_sum   'Lu4 Be3 B5 Ru10'
_cell_volume   272.02115266
_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  0.50000000  0.84281652  0.18343565  1.0
  Lu  Lu1  1  0.50000000  0.16174386  0.81537946  1.0
  Lu  Lu2  1  0.50000000  0.65998629  0.67976782  1.0
  Lu  Lu3  1  0.50000000  0.34345402  0.31806425  1.0
  Be  Be4  1  0.50000000  0.96359579  0.59368083  1.0
  Be  Be5  1  0.50000000  0.03791750  0.40638232  1.0
  Be  Be6  1  0.50000000  0.84161003  0.90469137  1.0
  B  B7  1  0.50000000  0.14583628  0.09931409  1.0
  B  B8  1  0.50000000  0.65334224  0.40260852  1.0
  B  B9  1  0.50000000  0.34766894  0.59586327  1.0
  B  B10  1  0.50000000  0.46522641  0.91104434  1.0
  B  B11  1  0.50000000  0.53149012  0.09030446  1.0
  Ru  Ru12  1  0.00000000  0.64510423  0.96026384  1.0
  Ru  Ru13  1  0.00000000  0.34028740  0.04508783  1.0
  Ru  Ru14  1  0.00000000  0.83279242  0.44752906  1.0
  Ru  Ru15  1  0.00000000  0.16923382  0.54948820  1.0
  Ru  Ru16  1  0.00000000  0.00843670  0.99979626  1.0
  Ru  Ru17  1  0.00000000  0.40880741  0.76051685  1.0
  Ru  Ru18  1  0.00000000  0.59265791  0.23928001  1.0
  Ru  Ru19  1  0.00000000  0.50108560  0.50006696  1.0
  Ru  Ru20  1  0.00000000  0.90509225  0.74522781  1.0
  Ru  Ru21  1  0.00000000  0.10181627  0.25220480  1.0