# generated using pymatgen
data_Y8Tc3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68221467
_cell_length_b   9.15684796
_cell_length_c   11.54357577
_cell_angle_alpha   90.17278463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tc3B24Rh
_chemical_formula_sum   'Y8 Tc3 B24 Rh1'
_cell_volume   389.21851371
_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
  Y  Y0  1  0.50000000  0.31901591  0.41615530  1.0
  Y  Y1  1  0.50000000  0.67727098  0.59091892  1.0
  Y  Y2  1  0.50000000  0.17612714  0.91307682  1.0
  Y  Y3  1  0.50000000  0.82788412  0.08065725  1.0
  Y  Y4  1  0.50000000  0.44037855  0.12934135  1.0
  Y  Y5  1  0.50000000  0.55708722  0.87076512  1.0
  Y  Y6  1  0.50000000  0.05626065  0.62962973  1.0
  Y  Y7  1  0.50000000  0.94404877  0.36936717  1.0
  Tc  Tc8  1  0.50000000  0.13800273  0.18025159  1.0
  Tc  Tc9  1  0.50000000  0.86177710  0.82088976  1.0
  Tc  Tc10  1  0.50000000  0.36262982  0.67757483  1.0
  B  B11  1  0.00000000  0.10280506  0.47078517  1.0
  B  B12  1  0.00000000  0.89407168  0.52836798  1.0
  B  B13  1  0.00000000  0.39634859  0.97165036  1.0
  B  B14  1  0.00000000  0.60472561  0.02982315  1.0
  B  B15  1  0.00000000  0.13118792  0.31447128  1.0
  B  B16  1  0.00000000  0.86822448  0.68630035  1.0
  B  B17  1  0.00000000  0.36926089  0.81333129  1.0
  B  B18  1  0.00000000  0.63173375  0.18458379  1.0
  B  B19  1  0.00000000  0.05402632  0.06694051  1.0
  B  B20  1  0.00000000  0.94717653  0.93204981  1.0
  B  B21  1  0.00000000  0.44639376  0.56716147  1.0
  B  B22  1  0.00000000  0.55419747  0.43338076  1.0
  B  B23  1  0.00000000  0.48385811  0.28817765  1.0
  B  B24  1  0.00000000  0.51732891  0.71210929  1.0
  B  B25  1  0.00000000  0.01694778  0.78743794  1.0
  B  B26  1  0.00000000  0.98364265  0.21148224  1.0
  B  B27  1  0.00000000  0.24818516  0.08185990  1.0
  B  B28  1  0.00000000  0.75275255  0.91833958  1.0
  B  B29  1  0.00000000  0.25145717  0.58172244  1.0
  B  B30  1  0.00000000  0.74830496  0.41985392  1.0
  B  B31  1  0.00000000  0.29100986  0.23519643  1.0
  B  B32  1  0.00000000  0.70878297  0.76592428  1.0
  B  B33  1  0.00000000  0.20906125  0.73408693  1.0
  B  B34  1  0.00000000  0.79029257  0.26522288  1.0
  Rh  Rh35  1  0.50000000  0.63774602  0.32111380  1.0