# generated using pymatgen
data_Lu4TcB8Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04082758
_cell_length_b   8.63039194
_cell_length_c   10.09131431
_cell_angle_alpha   90.10604512
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TcB8Ru9
_chemical_formula_sum   'Lu4 Tc1 B8 Ru9'
_cell_volume   264.83129503
_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  0.83981010  0.17995169  1.0
  Lu  Lu1  1  0.50000000  0.15956264  0.81983321  1.0
  Lu  Lu2  1  0.50000000  0.65952564  0.68287573  1.0
  Lu  Lu3  1  0.50000000  0.34050274  0.31743324  1.0
  Tc  Tc4  1  0.00000000  0.65689782  0.95430176  1.0
  B  B5  1  0.50000000  0.96635767  0.58873612  1.0
  B  B6  1  0.50000000  0.03338693  0.41128673  1.0
  B  B7  1  0.50000000  0.85003927  0.90095762  1.0
  B  B8  1  0.50000000  0.14904182  0.09916203  1.0
  B  B9  1  0.50000000  0.64500356  0.39900101  1.0
  B  B10  1  0.50000000  0.35267017  0.60154026  1.0
  B  B11  1  0.50000000  0.47125303  0.91072668  1.0
  B  B12  1  0.50000000  0.53881046  0.08635092  1.0
  Ru  Ru13  1  0.00000000  0.33917171  0.04748625  1.0
  Ru  Ru14  1  0.00000000  0.83944251  0.45287561  1.0
  Ru  Ru15  1  0.00000000  0.15994178  0.54666517  1.0
  Ru  Ru16  1  0.00000000  0.00021293  0.00026045  1.0
  Ru  Ru17  1  0.00000000  0.40566979  0.76090624  1.0
  Ru  Ru18  1  0.00000000  0.59325456  0.23969733  1.0
  Ru  Ru19  1  0.00000000  0.49921435  0.50055627  1.0
  Ru  Ru20  1  0.00000000  0.90791550  0.73770073  1.0
  Ru  Ru21  1  0.00000000  0.09231501  0.26169395  1.0