# generated using pymatgen
data_Ta3Tc2B3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17916953
_cell_length_b   8.99394499
_cell_length_c   15.46866940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Tc2B3Rh
_chemical_formula_sum   'Ta12 Tc8 B12 Rh4'
_cell_volume   442.29993222
_cell_formula_units_Z   4
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
  Ta  Ta0  1  0.00000000  0.80446220  0.49295572  1.0
  Ta  Ta1  1  0.00000000  0.19553780  0.50704428  1.0
  Ta  Ta2  1  0.00000000  0.30446220  0.00704428  1.0
  Ta  Ta3  1  0.00000000  0.69553780  0.99295572  1.0
  Ta  Ta4  1  0.00000000  0.51517839  0.59474785  1.0
  Ta  Ta5  1  0.00000000  0.48482161  0.40525215  1.0
  Ta  Ta6  1  0.00000000  0.01517839  0.90525215  1.0
  Ta  Ta7  1  0.00000000  0.98482161  0.09474785  1.0
  Ta  Ta8  1  0.00000000  0.68216029  0.20447917  1.0
  Ta  Ta9  1  0.00000000  0.31783971  0.79552083  1.0
  Ta  Ta10  1  0.00000000  0.18216029  0.29552083  1.0
  Ta  Ta11  1  0.00000000  0.81783971  0.70447917  1.0
  Tc  Tc12  1  0.50000000  0.71705570  0.35536230  1.0
  Tc  Tc13  1  0.50000000  0.28294430  0.64463770  1.0
  Tc  Tc14  1  0.50000000  0.21705570  0.14463770  1.0
  Tc  Tc15  1  0.50000000  0.78294430  0.85536230  1.0
  Tc  Tc16  1  0.50000000  0.51928572  0.09713628  1.0
  Tc  Tc17  1  0.50000000  0.48071428  0.90286372  1.0
  Tc  Tc18  1  0.50000000  0.01928572  0.40286372  1.0
  Tc  Tc19  1  0.50000000  0.98071428  0.59713628  1.0
  B  B20  1  0.50000000  0.60536641  0.49550464  1.0
  B  B21  1  0.50000000  0.39463359  0.50449536  1.0
  B  B22  1  0.50000000  0.10536641  0.00449536  1.0
  B  B23  1  0.50000000  0.89463359  0.99550464  1.0
  B  B24  1  0.00000000  0.61221223  0.83386608  1.0
  B  B25  1  0.00000000  0.38778777  0.16613392  1.0
  B  B26  1  0.00000000  0.11221223  0.66613392  1.0
  B  B27  1  0.00000000  0.88778777  0.33386608  1.0
  B  B28  1  0.50000000  0.71541562  0.59916181  1.0
  B  B29  1  0.50000000  0.28458438  0.40083819  1.0
  B  B30  1  0.50000000  0.21541562  0.90083819  1.0
  B  B31  1  0.50000000  0.78458438  0.09916181  1.0
  Rh  Rh32  1  0.50000000  0.56798640  0.73248547  1.0
  Rh  Rh33  1  0.50000000  0.43201360  0.26751453  1.0
  Rh  Rh34  1  0.50000000  0.06798640  0.76751453  1.0
  Rh  Rh35  1  0.50000000  0.93201360  0.23248547  1.0