# generated using pymatgen
data_Ce3Dy5(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72618246
_cell_length_b   9.17388483
_cell_length_c   11.55817568
_cell_angle_alpha   90.08139479
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy5(TcB6)4
_chemical_formula_sum   'Ce3 Dy5 Tc4 B24'
_cell_volume   395.09929400
_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  0.32246166  0.41455271  1.0
  Ce  Ce1  1  0.00000000  0.67702143  0.58641290  1.0
  Ce  Ce2  1  0.00000000  0.82466183  0.08527046  1.0
  Dy  Dy3  1  0.00000000  0.17660322  0.91395036  1.0
  Dy  Dy4  1  0.00000000  0.94438331  0.37168533  1.0
  Dy  Dy5  1  0.00000000  0.05640124  0.62921569  1.0
  Dy  Dy6  1  0.00000000  0.44253432  0.12866126  1.0
  Dy  Dy7  1  0.00000000  0.55616628  0.87079350  1.0
  Tc  Tc8  1  0.00000000  0.63853760  0.32075719  1.0
  Tc  Tc9  1  0.00000000  0.36263624  0.67812166  1.0
  Tc  Tc10  1  0.00000000  0.13841704  0.17972163  1.0
  Tc  Tc11  1  0.00000000  0.86073293  0.82093943  1.0
  B  B12  1  0.50000000  0.55462159  0.43126870  1.0
  B  B13  1  0.50000000  0.44542509  0.56872159  1.0
  B  B14  1  0.50000000  0.05447863  0.06763421  1.0
  B  B15  1  0.50000000  0.94610918  0.93198402  1.0
  B  B16  1  0.50000000  0.74817226  0.41808021  1.0
  B  B17  1  0.50000000  0.25158420  0.58241320  1.0
  B  B18  1  0.50000000  0.24803677  0.08084777  1.0
  B  B19  1  0.50000000  0.75227892  0.91813513  1.0
  B  B20  1  0.50000000  0.79076540  0.26603379  1.0
  B  B21  1  0.50000000  0.20847637  0.73466606  1.0
  B  B22  1  0.50000000  0.29062599  0.23315258  1.0
  B  B23  1  0.50000000  0.70935225  0.76632141  1.0
  B  B24  1  0.50000000  0.63130054  0.18597213  1.0
  B  B25  1  0.50000000  0.36808505  0.81438479  1.0
  B  B26  1  0.50000000  0.13177568  0.31363315  1.0
  B  B27  1  0.50000000  0.86884895  0.68671670  1.0
  B  B28  1  0.50000000  0.98460359  0.21216127  1.0
  B  B29  1  0.50000000  0.01699301  0.78775911  1.0
  B  B30  1  0.50000000  0.48420588  0.28705698  1.0
  B  B31  1  0.50000000  0.51548412  0.71308402  1.0
  B  B32  1  0.50000000  0.60368702  0.02883800  1.0
  B  B33  1  0.50000000  0.39437941  0.97048743  1.0
  B  B34  1  0.50000000  0.10689990  0.47061919  1.0
  B  B35  1  0.50000000  0.89325207  0.52994542  1.0