# generated using pymatgen
data_Lu8Tc(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58621642
_cell_length_b   9.00024904
_cell_length_c   11.36360293
_cell_angle_alpha   89.90988573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Tc(B8Ru)3
_chemical_formula_sum   'Lu8 Tc1 B24 Ru3'
_cell_volume   366.78074954
_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  0.32379193  0.41340508  1.0
  Lu  Lu1  1  0.00000000  0.67821947  0.58243983  1.0
  Lu  Lu2  1  0.00000000  0.81863150  0.08850169  1.0
  Lu  Lu3  1  0.00000000  0.17828989  0.91551533  1.0
  Lu  Lu4  1  0.00000000  0.94283089  0.37225071  1.0
  Lu  Lu5  1  0.00000000  0.05736673  0.62820703  1.0
  Lu  Lu6  1  0.00000000  0.44412911  0.12834245  1.0
  Lu  Lu7  1  0.00000000  0.55687836  0.87139149  1.0
  Tc  Tc8  1  0.00000000  0.63762698  0.32066553  1.0
  B  B9  1  0.50000000  0.55277846  0.43393526  1.0
  B  B10  1  0.50000000  0.44656926  0.56669323  1.0
  B  B11  1  0.50000000  0.05338298  0.06637852  1.0
  B  B12  1  0.50000000  0.94619053  0.93400745  1.0
  B  B13  1  0.50000000  0.74916531  0.41996079  1.0
  B  B14  1  0.50000000  0.25141199  0.58005448  1.0
  B  B15  1  0.50000000  0.24896325  0.07966627  1.0
  B  B16  1  0.50000000  0.75079506  0.92012564  1.0
  B  B17  1  0.50000000  0.79227248  0.26519990  1.0
  B  B18  1  0.50000000  0.20835027  0.73496730  1.0
  B  B19  1  0.50000000  0.29148735  0.23408460  1.0
  B  B20  1  0.50000000  0.70878541  0.76501654  1.0
  B  B21  1  0.50000000  0.63045893  0.18458438  1.0
  B  B22  1  0.50000000  0.36917713  0.81572205  1.0
  B  B23  1  0.50000000  0.13081833  0.31518118  1.0
  B  B24  1  0.50000000  0.86972651  0.68434416  1.0
  B  B25  1  0.50000000  0.98152297  0.21259162  1.0
  B  B26  1  0.50000000  0.01843397  0.78777761  1.0
  B  B27  1  0.50000000  0.48056930  0.28729585  1.0
  B  B28  1  0.50000000  0.51839564  0.71258204  1.0
  B  B29  1  0.50000000  0.60467378  0.02834721  1.0
  B  B30  1  0.50000000  0.39473193  0.97062420  1.0
  B  B31  1  0.50000000  0.10568981  0.47108906  1.0
  B  B32  1  0.50000000  0.89597523  0.52945876  1.0
  Ru  Ru33  1  0.00000000  0.36180815  0.68002590  1.0
  Ru  Ru34  1  0.00000000  0.13759010  0.17877485  1.0
  Ru  Ru35  1  0.00000000  0.86250900  0.82079001  1.0