# generated using pymatgen
data_Re2Tc5B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47200131
_cell_length_b   7.47200049
_cell_length_c   4.86257314
_cell_angle_alpha   90.03500827
_cell_angle_beta   89.96498411
_cell_angle_gamma   119.97074675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Tc5B3
_chemical_formula_sum   'Re4 Tc10 B6'
_cell_volume   235.17894900
_cell_formula_units_Z   2
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  0.54548902  0.45451198  0.04692987  1.0
  Re  Re1  1  0.45416021  0.54584079  0.54743414  1.0
  Re  Re2  1  0.54534585  0.09031386  0.04782047  1.0
  Re  Re3  1  0.90968514  0.45465515  0.04782047  1.0
  Tc  Tc4  1  0.09126036  0.54565602  0.54924805  1.0
  Tc  Tc5  1  0.45434398  0.90874064  0.54924805  1.0
  Tc  Tc6  1  0.12323848  0.87676252  0.25429397  1.0
  Tc  Tc7  1  0.87706949  0.12292951  0.75238661  1.0
  Tc  Tc8  1  0.12330919  0.24622149  0.25323686  1.0
  Tc  Tc9  1  0.75377751  0.87669181  0.25323686  1.0
  Tc  Tc10  1  0.24586717  0.12286003  0.75289600  1.0
  Tc  Tc11  1  0.87714097  0.75413283  0.75289600  1.0
  Tc  Tc12  1  0.33278145  0.66721855  0.08345408  1.0
  Tc  Tc13  1  0.66683664  0.33316436  0.58464308  1.0
  B  B14  1  0.81076361  0.62144719  0.34139177  1.0
  B  B15  1  0.18922487  0.81077513  0.84144132  1.0
  B  B16  1  0.81113040  0.18886860  0.34074800  1.0
  B  B17  1  0.37855281  0.18923739  0.34139177  1.0
  B  B18  1  0.62157655  0.81154768  0.84174182  1.0
  B  B19  1  0.18845232  0.37842345  0.84174182  1.0