# generated using pymatgen
data_Lu4ReTcB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60534087
_cell_length_b   9.03993643
_cell_length_c   11.37374147
_cell_angle_alpha   90.06506536
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReTcB12
_chemical_formula_sum   'Lu8 Re2 Tc2 B24'
_cell_volume   370.69333813
_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
  Lu  Lu0  1  0.00000000  0.32390867  0.41430505  1.0
  Lu  Lu1  1  0.00000000  0.67609133  0.58569495  1.0
  Lu  Lu2  1  0.00000000  0.82339490  0.08574941  1.0
  Lu  Lu3  1  0.00000000  0.17660510  0.91425059  1.0
  Lu  Lu4  1  0.00000000  0.94200610  0.36961969  1.0
  Lu  Lu5  1  0.00000000  0.05799390  0.63038031  1.0
  Lu  Lu6  1  0.00000000  0.44357237  0.13081590  1.0
  Lu  Lu7  1  0.00000000  0.55642763  0.86918410  1.0
  Re  Re8  1  0.00000000  0.13886855  0.17981558  1.0
  Re  Re9  1  0.00000000  0.86113145  0.82018442  1.0
  Tc  Tc10  1  0.00000000  0.63902159  0.32041055  1.0
  Tc  Tc11  1  0.00000000  0.36097841  0.67958945  1.0
  B  B12  1  0.50000000  0.55331862  0.43357195  1.0
  B  B13  1  0.50000000  0.44668138  0.56642805  1.0
  B  B14  1  0.50000000  0.05317006  0.06635747  1.0
  B  B15  1  0.50000000  0.94682994  0.93364253  1.0
  B  B16  1  0.50000000  0.75047605  0.41952454  1.0
  B  B17  1  0.50000000  0.24952395  0.58047546  1.0
  B  B18  1  0.50000000  0.25092359  0.08043934  1.0
  B  B19  1  0.50000000  0.74907641  0.91956066  1.0
  B  B20  1  0.50000000  0.79280369  0.26431289  1.0
  B  B21  1  0.50000000  0.20719631  0.73568711  1.0
  B  B22  1  0.50000000  0.29319740  0.23596387  1.0
  B  B23  1  0.50000000  0.70680260  0.76403613  1.0
  B  B24  1  0.50000000  0.63056656  0.18440582  1.0
  B  B25  1  0.50000000  0.36943344  0.81559418  1.0
  B  B26  1  0.50000000  0.13023708  0.31604213  1.0
  B  B27  1  0.50000000  0.86976292  0.68395787  1.0
  B  B28  1  0.50000000  0.98067226  0.21181292  1.0
  B  B29  1  0.50000000  0.01932774  0.78818708  1.0
  B  B30  1  0.50000000  0.48128299  0.28835326  1.0
  B  B31  1  0.50000000  0.51871701  0.71164674  1.0
  B  B32  1  0.50000000  0.59899738  0.02745427  1.0
  B  B33  1  0.50000000  0.40100262  0.97254573  1.0
  B  B34  1  0.50000000  0.09865081  0.47246583  1.0
  B  B35  1  0.50000000  0.90134919  0.52753417  1.0