# generated using pymatgen
data_CeY7(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69796801
_cell_length_b   9.16987904
_cell_length_c   11.55514807
_cell_angle_alpha   90.06137022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY7(TcB6)4
_chemical_formula_sum   'Ce1 Y7 Tc4 B24'
_cell_volume   391.83391367
_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
  Ce  Ce0  1  0.00000000  0.32384227  0.41456630  1.0
  Y  Y1  1  0.00000000  0.67696015  0.58639004  1.0
  Y  Y2  1  0.00000000  0.82423544  0.08510242  1.0
  Y  Y3  1  0.00000000  0.17553712  0.91447862  1.0
  Y  Y4  1  0.00000000  0.94198873  0.36906719  1.0
  Y  Y5  1  0.00000000  0.05683773  0.63133433  1.0
  Y  Y6  1  0.00000000  0.44264981  0.13017395  1.0
  Y  Y7  1  0.00000000  0.55790991  0.86915718  1.0
  Tc  Tc8  1  0.00000000  0.63753046  0.32127844  1.0
  Tc  Tc9  1  0.00000000  0.36190905  0.67851791  1.0
  Tc  Tc10  1  0.00000000  0.13922696  0.18001973  1.0
  Tc  Tc11  1  0.00000000  0.86168088  0.82046643  1.0
  B  B12  1  0.50000000  0.55425731  0.43192773  1.0
  B  B13  1  0.50000000  0.44583489  0.56820454  1.0
  B  B14  1  0.50000000  0.05364221  0.06727134  1.0
  B  B15  1  0.50000000  0.94639720  0.93271446  1.0
  B  B16  1  0.50000000  0.74868453  0.41768823  1.0
  B  B17  1  0.50000000  0.25162665  0.58307559  1.0
  B  B18  1  0.50000000  0.24810604  0.08140206  1.0
  B  B19  1  0.50000000  0.75153980  0.91797101  1.0
  B  B20  1  0.50000000  0.79111349  0.26498889  1.0
  B  B21  1  0.50000000  0.20893126  0.73549612  1.0
  B  B22  1  0.50000000  0.29037231  0.23416089  1.0
  B  B23  1  0.50000000  0.70876635  0.76520673  1.0
  B  B24  1  0.50000000  0.63138150  0.18542933  1.0
  B  B25  1  0.50000000  0.36940897  0.81422390  1.0
  B  B26  1  0.50000000  0.13067194  0.31345155  1.0
  B  B27  1  0.50000000  0.86901499  0.68625452  1.0
  B  B28  1  0.50000000  0.98288721  0.21115727  1.0
  B  B29  1  0.50000000  0.01701051  0.78872898  1.0
  B  B30  1  0.50000000  0.48422247  0.28777370  1.0
  B  B31  1  0.50000000  0.51720382  0.71224931  1.0
  B  B32  1  0.50000000  0.60125609  0.02793966  1.0
  B  B33  1  0.50000000  0.39906505  0.97160120  1.0
  B  B34  1  0.50000000  0.10000392  0.47208849  1.0
  B  B35  1  0.50000000  0.89829298  0.52844395  1.0