# generated using pymatgen
data_Lu8Tc3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59434737
_cell_length_b   9.02070552
_cell_length_c   11.37331494
_cell_angle_alpha   89.91988311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Tc3B24Ru
_chemical_formula_sum   'Lu8 Tc3 B24 Ru1'
_cell_volume   368.76287530
_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  0.00000000  0.32328266  0.41379249  1.0
  Lu  Lu1  1  0.00000000  0.67503877  0.58315932  1.0
  Lu  Lu2  1  0.00000000  0.82231777  0.08774180  1.0
  Lu  Lu3  1  0.00000000  0.17874644  0.91495595  1.0
  Lu  Lu4  1  0.00000000  0.94248099  0.37020389  1.0
  Lu  Lu5  1  0.00000000  0.05781479  0.63028372  1.0
  Lu  Lu6  1  0.00000000  0.44313050  0.13009595  1.0
  Lu  Lu7  1  0.00000000  0.55769497  0.86934442  1.0
  Tc  Tc8  1  0.00000000  0.63816105  0.32051641  1.0
  Tc  Tc9  1  0.00000000  0.36151213  0.68026064  1.0
  Tc  Tc10  1  0.00000000  0.13771152  0.17857726  1.0
  B  B11  1  0.50000000  0.55265757  0.43346466  1.0
  B  B12  1  0.50000000  0.44683266  0.56628517  1.0
  B  B13  1  0.50000000  0.05284446  0.06599528  1.0
  B  B14  1  0.50000000  0.94634446  0.93344507  1.0
  B  B15  1  0.50000000  0.74981435  0.41953803  1.0
  B  B16  1  0.50000000  0.24979846  0.58057569  1.0
  B  B17  1  0.50000000  0.25067493  0.08046517  1.0
  B  B18  1  0.50000000  0.75072859  0.91925124  1.0
  B  B19  1  0.50000000  0.79255846  0.26469860  1.0
  B  B20  1  0.50000000  0.20737495  0.73616727  1.0
  B  B21  1  0.50000000  0.29253181  0.23542131  1.0
  B  B22  1  0.50000000  0.70846092  0.76435062  1.0
  B  B23  1  0.50000000  0.63060361  0.18441061  1.0
  B  B24  1  0.50000000  0.36979540  0.81608083  1.0
  B  B25  1  0.50000000  0.13001320  0.31537004  1.0
  B  B26  1  0.50000000  0.86942237  0.68459862  1.0
  B  B27  1  0.50000000  0.98036710  0.21195493  1.0
  B  B28  1  0.50000000  0.01829122  0.78836652  1.0
  B  B29  1  0.50000000  0.48062711  0.28784691  1.0
  B  B30  1  0.50000000  0.51943822  0.71180835  1.0
  B  B31  1  0.50000000  0.60132266  0.02764701  1.0
  B  B32  1  0.50000000  0.40049461  0.97201849  1.0
  B  B33  1  0.50000000  0.10026292  0.47240726  1.0
  B  B34  1  0.50000000  0.89916861  0.52843789  1.0
  Ru  Ru35  1  0.00000000  0.86167877  0.82046458  1.0