# generated using pymatgen
data_ReTc3(BW)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10252188
_cell_length_b   7.50038563
_cell_length_c   9.63566214
_cell_angle_alpha   90.05232537
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc3(BW)8
_chemical_formula_sum   'Re1 Tc3 B8 W8'
_cell_volume   224.22282992
_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  0.50000000  0.62275120  0.39604672  1.0
  Tc  Tc1  1  0.50000000  0.37637752  0.60511409  1.0
  Tc  Tc2  1  0.00000000  0.87705381  0.89536783  1.0
  Tc  Tc3  1  0.00000000  0.12312091  0.10483828  1.0
  B  B4  1  0.50000000  0.11664516  0.46011382  1.0
  B  B5  1  0.50000000  0.88382324  0.54015817  1.0
  B  B6  1  0.00000000  0.38339671  0.95973156  1.0
  B  B7  1  0.00000000  0.61629731  0.03987548  1.0
  B  B8  1  0.50000000  0.12327371  0.26595822  1.0
  B  B9  1  0.50000000  0.87725720  0.73417671  1.0
  B  B10  1  0.00000000  0.37650401  0.76640779  1.0
  B  B11  1  0.00000000  0.62311456  0.23279264  1.0
  W  W12  1  0.50000000  0.81257975  0.13027377  1.0
  W  W13  1  0.50000000  0.18756206  0.86943485  1.0
  W  W14  1  0.00000000  0.68800871  0.63108429  1.0
  W  W15  1  0.00000000  0.31226710  0.36919543  1.0
  W  W16  1  0.50000000  0.57714999  0.86183364  1.0
  W  W17  1  0.50000000  0.42261606  0.13775729  1.0
  W  W18  1  0.00000000  0.92336347  0.36156703  1.0
  W  W19  1  0.00000000  0.07683853  0.63827439  1.0