# generated using pymatgen
data_Lu8Tc3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59946988
_cell_length_b   9.01648110
_cell_length_c   11.37700844
_cell_angle_alpha   90.15357437
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Tc3B24Rh
_chemical_formula_sum   'Lu8 Tc3 B24 Rh1'
_cell_volume   369.23438729
_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  0.31685573  0.41638486  1.0
  Lu  Lu1  1  0.50000000  0.67864880  0.59166528  1.0
  Lu  Lu2  1  0.50000000  0.17727744  0.91284774  1.0
  Lu  Lu3  1  0.50000000  0.82740504  0.07989051  1.0
  Lu  Lu4  1  0.50000000  0.44023913  0.12865586  1.0
  Lu  Lu5  1  0.50000000  0.55716539  0.87084839  1.0
  Lu  Lu6  1  0.50000000  0.05639184  0.62944063  1.0
  Lu  Lu7  1  0.50000000  0.94412016  0.36998211  1.0
  Tc  Tc8  1  0.50000000  0.13791553  0.18048804  1.0
  Tc  Tc9  1  0.50000000  0.86191666  0.82060754  1.0
  Tc  Tc10  1  0.50000000  0.36267828  0.67772582  1.0
  B  B11  1  0.00000000  0.10060571  0.47165932  1.0
  B  B12  1  0.00000000  0.89620496  0.52787565  1.0
  B  B13  1  0.00000000  0.39843615  0.97211198  1.0
  B  B14  1  0.00000000  0.60277226  0.02903630  1.0
  B  B15  1  0.00000000  0.13031199  0.31597530  1.0
  B  B16  1  0.00000000  0.86918203  0.68474990  1.0
  B  B17  1  0.00000000  0.37020049  0.81485535  1.0
  B  B18  1  0.00000000  0.63089552  0.18329770  1.0
  B  B19  1  0.00000000  0.05341705  0.06604517  1.0
  B  B20  1  0.00000000  0.94778147  0.93303972  1.0
  B  B21  1  0.00000000  0.44694276  0.56595718  1.0
  B  B22  1  0.00000000  0.55375997  0.43442832  1.0
  B  B23  1  0.00000000  0.48168266  0.28796177  1.0
  B  B24  1  0.00000000  0.51951231  0.71222753  1.0
  B  B25  1  0.00000000  0.01929784  0.78723979  1.0
  B  B26  1  0.00000000  0.98090528  0.21187282  1.0
  B  B27  1  0.00000000  0.24985405  0.08071430  1.0
  B  B28  1  0.00000000  0.75105216  0.91945313  1.0
  B  B29  1  0.00000000  0.24969240  0.58066563  1.0
  B  B30  1  0.00000000  0.74957374  0.42085293  1.0
  B  B31  1  0.00000000  0.29252236  0.23620449  1.0
  B  B32  1  0.00000000  0.70767378  0.76506442  1.0
  B  B33  1  0.00000000  0.20790943  0.73491988  1.0
  B  B34  1  0.00000000  0.79149773  0.26436984  1.0
  Rh  Rh35  1  0.50000000  0.63770092  0.32088882  1.0