# generated using pymatgen
data_TbTm3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57388204
_cell_length_b   5.93208127
_cell_length_c   11.46557680
_cell_angle_alpha   89.93767004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(TcB4)4
_chemical_formula_sum   'Tb1 Tm3 Tc4 B16'
_cell_volume   243.07649009
_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
  Tb  Tb0  1  0.00000000  0.37214712  0.65015430  1.0
  Tm  Tm1  1  0.00000000  0.12773723  0.14980617  1.0
  Tm  Tm2  1  0.00000000  0.87227680  0.85057833  1.0
  Tm  Tm3  1  0.00000000  0.62758459  0.34989099  1.0
  Tc  Tc4  1  0.00000000  0.13323147  0.41180861  1.0
  Tc  Tc5  1  0.00000000  0.86631358  0.58672421  1.0
  Tc  Tc6  1  0.00000000  0.63414625  0.08756346  1.0
  Tc  Tc7  1  0.00000000  0.36617446  0.91391067  1.0
  B  B8  1  0.50000000  0.47780333  0.19295853  1.0
  B  B9  1  0.50000000  0.52355122  0.80841169  1.0
  B  B10  1  0.50000000  0.97759040  0.30660479  1.0
  B  B11  1  0.50000000  0.02151172  0.69275242  1.0
  B  B12  1  0.50000000  0.28818859  0.31437876  1.0
  B  B13  1  0.50000000  0.71345839  0.68529546  1.0
  B  B14  1  0.50000000  0.78831708  0.18514598  1.0
  B  B15  1  0.50000000  0.21158131  0.81591260  1.0
  B  B16  1  0.50000000  0.36390278  0.46773049  1.0
  B  B17  1  0.50000000  0.63595418  0.53034619  1.0
  B  B18  1  0.50000000  0.86467994  0.03149918  1.0
  B  B19  1  0.50000000  0.13545089  0.96941881  1.0
  B  B20  1  0.50000000  0.38629726  0.04801864  1.0
  B  B21  1  0.50000000  0.61441282  0.95297903  1.0
  B  B22  1  0.50000000  0.88553257  0.45156545  1.0
  B  B23  1  0.50000000  0.11215801  0.54654225  1.0