# generated using pymatgen
data_Y8Tc4B23C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17625069
_cell_length_b   11.46502862
_cell_length_c   3.68099600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.54502286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tc4B23C
_chemical_formula_sum   'Y8 Tc4 B23 C1'
_cell_volume   387.25056957
_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  0.82716473  0.08667500  0.00000000  1.0
  Y  Y1  1  0.44739267  0.12502232  0.00000000  1.0
  Y  Y2  1  0.94310431  0.36935408  0.00000000  1.0
  Y  Y3  1  0.32599349  0.41296018  0.00000000  1.0
  Y  Y4  1  0.67483664  0.58626358  0.00000000  1.0
  Y  Y5  1  0.05610712  0.63191173  0.00000000  1.0
  Y  Y6  1  0.55472744  0.87514725  0.00000000  1.0
  Y  Y7  1  0.17194149  0.91405504  0.00000000  1.0
  Tc  Tc8  1  0.14057531  0.17992972  0.00000000  1.0
  Tc  Tc9  1  0.64039709  0.31704189  0.00000000  1.0
  Tc  Tc10  1  0.36083140  0.67941865  0.00000000  1.0
  Tc  Tc11  1  0.85789506  0.82310546  0.00000000  1.0
  B  B12  1  0.05385887  0.06791216  0.50000100  1.0
  B  B13  1  0.24784417  0.08060114  0.50000100  1.0
  B  B14  1  0.63728203  0.18021558  0.50000100  1.0
  B  B15  1  0.98513864  0.21240429  0.50000100  1.0
  B  B16  1  0.29411759  0.23283140  0.50000100  1.0
  B  B17  1  0.79446551  0.26433436  0.50000100  1.0
  B  B18  1  0.48528738  0.28376722  0.50000100  1.0
  B  B19  1  0.13270534  0.31424444  0.50000100  1.0
  B  B20  1  0.74824584  0.41679702  0.50000100  1.0
  B  B21  1  0.55426747  0.42998005  0.50000100  1.0
  B  B22  1  0.10069328  0.47219180  0.50000100  1.0
  B  B23  1  0.89810638  0.52868397  0.50000100  1.0
  B  B24  1  0.44588240  0.56706138  0.50000100  1.0
  B  B25  1  0.25083304  0.58165727  0.50000100  1.0
  B  B26  1  0.86641244  0.68776635  0.50000100  1.0
  B  B27  1  0.51604931  0.71334486  0.50000100  1.0
  B  B28  1  0.20626865  0.73474695  0.50000100  1.0
  B  B29  1  0.70547513  0.76901075  0.50000100  1.0
  B  B30  1  0.01411697  0.78907746  0.50000100  1.0
  B  B31  1  0.36622355  0.81385278  0.50000100  1.0
  B  B32  1  0.75024636  0.92471021  0.50000100  1.0
  B  B33  1  0.94569686  0.93433615  0.50000100  1.0
  B  B34  1  0.37378452  0.96512385  0.50000100  1.0
  C  C35  1  0.62603551  0.03447164  0.50000100  1.0