# generated using pymatgen
data_Tb4ReTc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29250696
_cell_length_b   5.95837631
_cell_length_c   6.44552233
_cell_angle_alpha   90.16960128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReTc3B8
_chemical_formula_sum   'Tb4 Re1 Tc3 B8'
_cell_volume   203.25703227
_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  0.25000000  0.01329887  0.34050380  1.0
  Tb  Tb1  1  0.25000000  0.51415607  0.15880962  1.0
  Tb  Tb2  1  0.75000000  0.98581175  0.66032860  1.0
  Tb  Tb3  1  0.75000000  0.48642735  0.84022948  1.0
  Re  Re4  1  0.75000000  0.31834099  0.31349795  1.0
  Tc  Tc5  1  0.25000000  0.18102491  0.81445452  1.0
  Tc  Tc6  1  0.25000000  0.68082919  0.68540657  1.0
  Tc  Tc7  1  0.75000000  0.81856749  0.18582442  1.0
  B  B8  1  0.07720438  0.37009523  0.53626915  1.0
  B  B9  1  0.42191300  0.87205944  0.96299027  1.0
  B  B10  1  0.57747248  0.62878265  0.46302761  1.0
  B  B11  1  0.92301110  0.12983487  0.03818500  1.0
  B  B12  1  0.92252752  0.62878265  0.46302761  1.0
  B  B13  1  0.57698890  0.12983487  0.03818500  1.0
  B  B14  1  0.42279562  0.37009523  0.53626915  1.0
  B  B15  1  0.07808700  0.87205944  0.96299027  1.0