# generated using pymatgen
data_Ta12Tc7B12Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13639577
_cell_length_b   9.01976384
_cell_length_c   15.57938879
_cell_angle_alpha   90.10052707
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Tc7B12Ru5
_chemical_formula_sum   'Ta12 Tc7 B12 Ru5'
_cell_volume   440.73320669
_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
  Ta  Ta0  1  0.00000000  0.80409322  0.49314872  1.0
  Ta  Ta1  1  0.00000000  0.19803499  0.50561824  1.0
  Ta  Ta2  1  0.00000000  0.30530470  0.00665852  1.0
  Ta  Ta3  1  0.00000000  0.69447789  0.99344199  1.0
  Ta  Ta4  1  0.00000000  0.51540318  0.59482744  1.0
  Ta  Ta5  1  0.00000000  0.48536100  0.40463516  1.0
  Ta  Ta6  1  0.00000000  0.01528477  0.90459623  1.0
  Ta  Ta7  1  0.00000000  0.98454665  0.09557270  1.0
  Ta  Ta8  1  0.00000000  0.68112405  0.20619200  1.0
  Ta  Ta9  1  0.00000000  0.31859710  0.79395978  1.0
  Ta  Ta10  1  0.00000000  0.18100565  0.29404600  1.0
  Ta  Ta11  1  0.00000000  0.81677967  0.70734291  1.0
  Tc  Tc12  1  0.50000000  0.71755302  0.35781580  1.0
  Tc  Tc13  1  0.50000000  0.28123001  0.64202817  1.0
  Tc  Tc14  1  0.50000000  0.21697549  0.14266869  1.0
  Tc  Tc15  1  0.50000000  0.78268779  0.85678854  1.0
  Tc  Tc16  1  0.50000000  0.51888985  0.09619641  1.0
  Tc  Tc17  1  0.50000000  0.48082118  0.90330345  1.0
  Tc  Tc18  1  0.50000000  0.01927330  0.40512552  1.0
  B  B19  1  0.50000000  0.60613166  0.49558419  1.0
  B  B20  1  0.50000000  0.39548643  0.50425606  1.0
  B  B21  1  0.50000000  0.10514063  0.00463277  1.0
  B  B22  1  0.50000000  0.89467817  0.99517390  1.0
  B  B23  1  0.00000000  0.61072191  0.83395809  1.0
  B  B24  1  0.00000000  0.38875458  0.16601131  1.0
  B  B25  1  0.00000000  0.11277234  0.66696547  1.0
  B  B26  1  0.00000000  0.88945508  0.33429189  1.0
  B  B27  1  0.50000000  0.71625748  0.60072285  1.0
  B  B28  1  0.50000000  0.28445609  0.39907341  1.0
  B  B29  1  0.50000000  0.21622043  0.89908567  1.0
  B  B30  1  0.50000000  0.78327953  0.10094100  1.0
  Ru  Ru31  1  0.50000000  0.98096177  0.59643548  1.0
  Ru  Ru32  1  0.50000000  0.56846217  0.73169654  1.0
  Ru  Ru33  1  0.50000000  0.43080542  0.26793062  1.0
  Ru  Ru34  1  0.50000000  0.06771646  0.76648235  1.0
  Ru  Ru35  1  0.50000000  0.93125533  0.23279312  1.0