# generated using pymatgen
data_Ta3Tc2B3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13637525
_cell_length_b   9.02102763
_cell_length_c   15.60645292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Tc2B3Ru
_chemical_formula_sum   'Ta12 Tc8 B12 Ru4'
_cell_volume   441.55848872
_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  0.80569712  0.49353300  1.0
  Ta  Ta1  1  0.00000000  0.19430288  0.50646700  1.0
  Ta  Ta2  1  0.00000000  0.30569712  0.00646700  1.0
  Ta  Ta3  1  0.00000000  0.69430288  0.99353300  1.0
  Ta  Ta4  1  0.00000000  0.51562122  0.59578726  1.0
  Ta  Ta5  1  0.00000000  0.48437878  0.40421274  1.0
  Ta  Ta6  1  0.00000000  0.01562122  0.90421274  1.0
  Ta  Ta7  1  0.00000000  0.98437878  0.09578726  1.0
  Ta  Ta8  1  0.00000000  0.68039817  0.20614206  1.0
  Ta  Ta9  1  0.00000000  0.31960183  0.79385794  1.0
  Ta  Ta10  1  0.00000000  0.18039817  0.29385794  1.0
  Ta  Ta11  1  0.00000000  0.81960183  0.70614206  1.0
  Tc  Tc12  1  0.50000000  0.71653271  0.35735958  1.0
  Tc  Tc13  1  0.50000000  0.28346729  0.64264042  1.0
  Tc  Tc14  1  0.50000000  0.21653271  0.14264042  1.0
  Tc  Tc15  1  0.50000000  0.78346729  0.85735958  1.0
  Tc  Tc16  1  0.50000000  0.51824367  0.09622832  1.0
  Tc  Tc17  1  0.50000000  0.48175633  0.90377168  1.0
  Tc  Tc18  1  0.50000000  0.01824367  0.40377168  1.0
  Tc  Tc19  1  0.50000000  0.98175633  0.59622832  1.0
  B  B20  1  0.50000000  0.60526153  0.49498807  1.0
  B  B21  1  0.50000000  0.39473847  0.50501193  1.0
  B  B22  1  0.50000000  0.10526153  0.00501193  1.0
  B  B23  1  0.50000000  0.89473847  0.99498807  1.0
  B  B24  1  0.00000000  0.61150327  0.83404368  1.0
  B  B25  1  0.00000000  0.38849673  0.16595632  1.0
  B  B26  1  0.00000000  0.11150327  0.66595632  1.0
  B  B27  1  0.00000000  0.88849673  0.33404368  1.0
  B  B28  1  0.50000000  0.71757291  0.60128126  1.0
  B  B29  1  0.50000000  0.28242709  0.39871874  1.0
  B  B30  1  0.50000000  0.21757291  0.89871874  1.0
  B  B31  1  0.50000000  0.78242709  0.10128126  1.0
  Ru  Ru32  1  0.50000000  0.56984656  0.73227826  1.0
  Ru  Ru33  1  0.50000000  0.43015344  0.26772174  1.0
  Ru  Ru34  1  0.50000000  0.06984656  0.76772174  1.0
  Ru  Ru35  1  0.50000000  0.93015344  0.23227826  1.0