# generated using pymatgen
data_Tb4TiTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60302112
_cell_length_b   5.99111195
_cell_length_c   11.57308699
_cell_angle_alpha   90.13137852
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TiTc3B16
_chemical_formula_sum   'Tb4 Ti1 Tc3 B16'
_cell_volume   249.81718954
_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  0.12453913  0.15035606  1.0
  Tb  Tb1  1  0.00000000  0.87453002  0.85115724  1.0
  Tb  Tb2  1  0.00000000  0.62681506  0.34782764  1.0
  Tb  Tb3  1  0.00000000  0.37398073  0.65085030  1.0
  Ti  Ti4  1  0.00000000  0.37103548  0.91681773  1.0
  Tc  Tc5  1  0.00000000  0.13110450  0.41572322  1.0
  Tc  Tc6  1  0.00000000  0.86785995  0.58187675  1.0
  Tc  Tc7  1  0.00000000  0.62801055  0.08659807  1.0
  B  B8  1  0.50000000  0.47733915  0.19228988  1.0
  B  B9  1  0.50000000  0.52586629  0.80671391  1.0
  B  B10  1  0.50000000  0.97799007  0.30826641  1.0
  B  B11  1  0.50000000  0.02182927  0.69157347  1.0
  B  B12  1  0.50000000  0.28385834  0.31508595  1.0
  B  B13  1  0.50000000  0.71651257  0.68392548  1.0
  B  B14  1  0.50000000  0.78555099  0.18456600  1.0
  B  B15  1  0.50000000  0.21025957  0.81285887  1.0
  B  B16  1  0.50000000  0.36326091  0.46821461  1.0
  B  B17  1  0.50000000  0.63740466  0.53113063  1.0
  B  B18  1  0.50000000  0.86301426  0.03303713  1.0
  B  B19  1  0.50000000  0.13372198  0.96874374  1.0
  B  B20  1  0.50000000  0.38873100  0.04822559  1.0
  B  B21  1  0.50000000  0.61538510  0.95484780  1.0
  B  B22  1  0.50000000  0.88812237  0.45236580  1.0
  B  B23  1  0.50000000  0.11328005  0.54694773  1.0