# generated using pymatgen
data_Tm3Lu(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55986825
_cell_length_b   5.91475442
_cell_length_c   11.42920192
_cell_angle_alpha   89.97102937
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(TcB4)4
_chemical_formula_sum   'Tm3 Lu1 Tc4 B16'
_cell_volume   240.65034711
_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
  Tm  Tm0  1  0.50000000  0.37165912  0.14992910  1.0
  Tm  Tm1  1  0.50000000  0.62831913  0.85016807  1.0
  Tm  Tm2  1  0.50000000  0.12838876  0.64972092  1.0
  Lu  Lu3  1  0.50000000  0.87176703  0.35038281  1.0
  Tc  Tc4  1  0.50000000  0.36556460  0.41247409  1.0
  Tc  Tc5  1  0.50000000  0.63463846  0.58692211  1.0
  Tc  Tc6  1  0.50000000  0.13423701  0.91277768  1.0
  Tc  Tc7  1  0.50000000  0.86560632  0.08785564  1.0
  B  B8  1  0.00000000  0.11356484  0.04803768  1.0
  B  B9  1  0.00000000  0.88611358  0.95236418  1.0
  B  B10  1  0.00000000  0.38649505  0.54746140  1.0
  B  B11  1  0.00000000  0.61455739  0.45175502  1.0
  B  B12  1  0.00000000  0.13504650  0.46873398  1.0
  B  B13  1  0.00000000  0.86512755  0.53059438  1.0
  B  B14  1  0.00000000  0.36478231  0.96912856  1.0
  B  B15  1  0.00000000  0.63513143  0.03120708  1.0
  B  B16  1  0.00000000  0.02132622  0.19358714  1.0
  B  B17  1  0.00000000  0.97811415  0.80694807  1.0
  B  B18  1  0.00000000  0.47823687  0.69286810  1.0
  B  B19  1  0.00000000  0.52200647  0.30685146  1.0
  B  B20  1  0.00000000  0.21045570  0.31492532  1.0
  B  B21  1  0.00000000  0.78892900  0.68495246  1.0
  B  B22  1  0.00000000  0.28888204  0.81483855  1.0
  B  B23  1  0.00000000  0.71105148  0.18551820  1.0