# generated using pymatgen
data_Re5(Tc3B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47253416
_cell_length_b   7.47596483
_cell_length_c   4.87133707
_cell_angle_alpha   90.03628082
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98482109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5(Tc3B2)3
_chemical_formula_sum   'Re5 Tc9 B6'
_cell_volume   235.71122331
_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
  Re  Re0  1  0.54533301  0.45431673  0.04743267  1.0
  Re  Re1  1  0.45442315  0.54573632  0.54780503  1.0
  Re  Re2  1  0.54519502  0.09038905  0.04839697  1.0
  Re  Re3  1  0.90898472  0.45431673  0.04743267  1.0
  Re  Re4  1  0.09131217  0.54573632  0.54780503  1.0
  Tc  Tc5  1  0.45455998  0.90912096  0.54935805  1.0
  Tc  Tc6  1  0.12277582  0.87672624  0.25323996  1.0
  Tc  Tc7  1  0.87703612  0.12277016  0.75232232  1.0
  Tc  Tc8  1  0.12285519  0.24571138  0.25224369  1.0
  Tc  Tc9  1  0.75395041  0.87672624  0.25323996  1.0
  Tc  Tc10  1  0.24573304  0.12277016  0.75232232  1.0
  Tc  Tc11  1  0.87709175  0.75418350  0.75285278  1.0
  Tc  Tc12  1  0.33389854  0.66779808  0.08410551  1.0
  Tc  Tc13  1  0.66654677  0.33309353  0.58473225  1.0
  B  B14  1  0.81064229  0.62128358  0.34197763  1.0
  B  B15  1  0.18987019  0.81159396  0.84178304  1.0
  B  B16  1  0.81104196  0.18898189  0.34152265  1.0
  B  B17  1  0.37793993  0.18898189  0.34152265  1.0
  B  B18  1  0.62172377  0.81159396  0.84178304  1.0
  B  B19  1  0.18908517  0.37817034  0.84207978  1.0