# generated using pymatgen
data_Tb4Re3(TcB4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19416999
_cell_length_b   6.20031816
_cell_length_c   7.50014840
_cell_angle_alpha   89.35744163
_cell_angle_beta   89.32198474
_cell_angle_gamma   113.75679712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Re3(TcB4)3
_chemical_formula_sum   'Tb4 Re3 Tc3 B12'
_cell_volume   263.58248708
_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  0.89961666  0.55410360  0.32263558  1.0
  Tb  Tb1  1  0.43983429  0.09955984  0.17699225  1.0
  Tb  Tb2  1  0.10010304  0.44412284  0.67754137  1.0
  Tb  Tb3  1  0.55706878  0.90023849  0.82321652  1.0
  Re  Re4  1  0.80693000  0.98989862  0.41026569  1.0
  Re  Re5  1  0.99001445  0.80558174  0.91118962  1.0
  Re  Re6  1  0.19402895  0.01031643  0.58878922  1.0
  Tc  Tc7  1  0.41294989  0.58672993  0.25031458  1.0
  Tc  Tc8  1  0.58669526  0.41309348  0.75050601  1.0
  Tc  Tc9  1  0.01031508  0.19540647  0.08807168  1.0
  B  B10  1  0.75671873  0.84921731  0.13054459  1.0
  B  B11  1  0.15154737  0.24905121  0.37094049  1.0
  B  B12  1  0.24709319  0.15058663  0.86902700  1.0
  B  B13  1  0.84845313  0.75310825  0.63008933  1.0
  B  B14  1  0.41431849  0.84140854  0.48119381  1.0
  B  B15  1  0.15827675  0.58526149  0.01907372  1.0
  B  B16  1  0.58645903  0.15869870  0.51797644  1.0
  B  B17  1  0.84057453  0.41404488  0.98078424  1.0
  B  B18  1  0.55761480  0.65001558  0.53444628  1.0
  B  B19  1  0.34944933  0.44218096  0.96594408  1.0
  B  B20  1  0.44268712  0.35031284  0.46579516  1.0
  B  B21  1  0.64925413  0.55706318  0.03466333  1.0