# generated using pymatgen
data_Ta4Tc3B4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14228711
_cell_length_b   9.01370333
_cell_length_c   15.62085268
_cell_angle_alpha   89.94345998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Tc3B4Ru
_chemical_formula_sum   'Ta12 Tc9 B12 Ru3'
_cell_volume   442.43925169
_cell_formula_units_Z   3
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  0.80575282  0.49398056  1.0
  Ta  Ta1  1  0.00000000  0.19325957  0.50646093  1.0
  Ta  Ta2  1  0.00000000  0.30599676  0.00652203  1.0
  Ta  Ta3  1  0.00000000  0.69383002  0.99312975  1.0
  Ta  Ta4  1  0.00000000  0.51589270  0.59565625  1.0
  Ta  Ta5  1  0.00000000  0.48384817  0.40402196  1.0
  Ta  Ta6  1  0.00000000  0.01654381  0.90423342  1.0
  Ta  Ta7  1  0.00000000  0.98438170  0.09590296  1.0
  Ta  Ta8  1  0.00000000  0.68024854  0.20627001  1.0
  Ta  Ta9  1  0.00000000  0.32275575  0.79302801  1.0
  Ta  Ta10  1  0.00000000  0.17994607  0.29368705  1.0
  Ta  Ta11  1  0.00000000  0.81844994  0.70624736  1.0
  Tc  Tc12  1  0.50000000  0.71633783  0.35731849  1.0
  Tc  Tc13  1  0.50000000  0.28227022  0.64185822  1.0
  Tc  Tc14  1  0.50000000  0.21656189  0.14268253  1.0
  Tc  Tc15  1  0.50000000  0.78454813  0.85845185  1.0
  Tc  Tc16  1  0.50000000  0.51865337  0.09681735  1.0
  Tc  Tc17  1  0.50000000  0.48172487  0.90559909  1.0
  Tc  Tc18  1  0.50000000  0.01824068  0.40335075  1.0
  Tc  Tc19  1  0.50000000  0.98195026  0.59553868  1.0
  Tc  Tc20  1  0.50000000  0.56969542  0.73251176  1.0
  B  B21  1  0.50000000  0.60491218  0.49401126  1.0
  B  B22  1  0.50000000  0.39455131  0.50518761  1.0
  B  B23  1  0.50000000  0.10517621  0.00538493  1.0
  B  B24  1  0.50000000  0.89544973  0.99492745  1.0
  B  B25  1  0.00000000  0.61023094  0.83261124  1.0
  B  B26  1  0.00000000  0.38867133  0.16604885  1.0
  B  B27  1  0.00000000  0.11101325  0.66630469  1.0
  B  B28  1  0.00000000  0.88831616  0.33419976  1.0
  B  B29  1  0.50000000  0.71681833  0.60232366  1.0
  B  B30  1  0.50000000  0.28204881  0.39815926  1.0
  B  B31  1  0.50000000  0.21852546  0.89828634  1.0
  B  B32  1  0.50000000  0.78269165  0.10151167  1.0
  Ru  Ru33  1  0.50000000  0.43032468  0.26775051  1.0
  Ru  Ru34  1  0.50000000  0.07010334  0.76765527  1.0
  Ru  Ru35  1  0.50000000  0.93027710  0.23237146  1.0