# generated using pymatgen
data_Sm3Ho(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63163800
_cell_length_b   6.00058775
_cell_length_c   11.61118177
_cell_angle_alpha   90.10421945
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho(TcB4)4
_chemical_formula_sum   'Sm3 Ho1 Tc4 B16'
_cell_volume   253.03001913
_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
  Sm  Sm0  1  0.00000000  0.62582835  0.65083597  1.0
  Sm  Sm1  1  0.00000000  0.37409331  0.34855061  1.0
  Sm  Sm2  1  0.00000000  0.12654483  0.85030158  1.0
  Ho  Ho3  1  0.00000000  0.87357475  0.14963303  1.0
  Tc  Tc4  1  0.00000000  0.63238797  0.91503387  1.0
  Tc  Tc5  1  0.00000000  0.36834152  0.08723900  1.0
  Tc  Tc6  1  0.00000000  0.12973447  0.58497115  1.0
  Tc  Tc7  1  0.00000000  0.86969344  0.41275463  1.0
  B  B8  1  0.50000000  0.97716904  0.69034010  1.0
  B  B9  1  0.50000000  0.02142599  0.30733852  1.0
  B  B10  1  0.50000000  0.47689158  0.81032772  1.0
  B  B11  1  0.50000000  0.52505350  0.19090844  1.0
  B  B12  1  0.50000000  0.78364608  0.81717229  1.0
  B  B13  1  0.50000000  0.21350098  0.18362109  1.0
  B  B14  1  0.50000000  0.28336218  0.68357658  1.0
  B  B15  1  0.50000000  0.71649383  0.31457631  1.0
  B  B16  1  0.50000000  0.86252983  0.97020999  1.0
  B  B17  1  0.50000000  0.13767683  0.03279334  1.0
  B  B18  1  0.50000000  0.36104341  0.53125301  1.0
  B  B19  1  0.50000000  0.63876666  0.46727105  1.0
  B  B20  1  0.50000000  0.88751223  0.54573308  1.0
  B  B21  1  0.50000000  0.11138934  0.45258075  1.0
  B  B22  1  0.50000000  0.38878441  0.95503213  1.0
  B  B23  1  0.50000000  0.61455546  0.04794476  1.0