# generated using pymatgen
data_SmDy(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62141610
_cell_length_b   5.98743378
_cell_length_c   11.58627481
_cell_angle_alpha   90.16364083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy(TcB4)2
_chemical_formula_sum   'Sm2 Dy2 Tc4 B16'
_cell_volume   251.22404541
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.00000000  0.12623765  0.65134691  1.0
  Sm  Sm1  1  0.00000000  0.87376235  0.34865309  1.0
  Dy  Dy2  1  0.00000000  0.62695294  0.85074439  1.0
  Dy  Dy3  1  0.00000000  0.37304706  0.14925561  1.0
  Tc  Tc4  1  0.00000000  0.13289573  0.91392175  1.0
  Tc  Tc5  1  0.00000000  0.86710427  0.08607825  1.0
  Tc  Tc6  1  0.00000000  0.63029300  0.58651294  1.0
  Tc  Tc7  1  0.00000000  0.36970700  0.41348706  1.0
  B  B8  1  0.50000000  0.47861061  0.69227530  1.0
  B  B9  1  0.50000000  0.52138939  0.30772470  1.0
  B  B10  1  0.50000000  0.97560398  0.80970058  1.0
  B  B11  1  0.50000000  0.02439602  0.19029942  1.0
  B  B12  1  0.50000000  0.28641043  0.81699130  1.0
  B  B13  1  0.50000000  0.71358957  0.18300870  1.0
  B  B14  1  0.50000000  0.78377558  0.68517012  1.0
  B  B15  1  0.50000000  0.21622442  0.31482988  1.0
  B  B16  1  0.50000000  0.36330360  0.96897861  1.0
  B  B17  1  0.50000000  0.63669640  0.03102139  1.0
  B  B18  1  0.50000000  0.86128127  0.53208520  1.0
  B  B19  1  0.50000000  0.13871873  0.46791480  1.0
  B  B20  1  0.50000000  0.38820857  0.54677864  1.0
  B  B21  1  0.50000000  0.61179143  0.45322136  1.0
  B  B22  1  0.50000000  0.88651899  0.95334209  1.0
  B  B23  1  0.50000000  0.11348101  0.04665791  1.0