# generated using pymatgen
data_Nb12Re5Tc6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51464735
_cell_length_b   6.39210046
_cell_length_c   13.54151854
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99947896
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Re5Tc6Ru
_chemical_formula_sum   'Nb12 Re5 Tc6 Ru1'
_cell_volume   390.78221683
_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
  Nb  Nb0  1  0.49999900  0.24852068  0.00000000  1.0
  Nb  Nb1  1  0.49999900  0.75147832  0.00000000  1.0
  Nb  Nb2  1  0.99998935  0.24934908  0.16744520  1.0
  Nb  Nb3  1  0.99998935  0.75064992  0.16744520  1.0
  Nb  Nb4  1  0.49999505  0.25009657  0.33337925  1.0
  Nb  Nb5  1  0.49999505  0.74990243  0.33337925  1.0
  Nb  Nb6  1  0.00000000  0.25002285  0.50000000  1.0
  Nb  Nb7  1  0.00000000  0.74997815  0.50000000  1.0
  Nb  Nb8  1  0.50000595  0.25009657  0.66662075  1.0
  Nb  Nb9  1  0.50000595  0.74990243  0.66662075  1.0
  Nb  Nb10  1  0.00001065  0.24934908  0.83255480  1.0
  Nb  Nb11  1  0.00001065  0.75064992  0.83255480  1.0
  Re  Re12  1  0.49998991  0.00000000  0.16601463  1.0
  Re  Re13  1  0.99999094  0.50000000  0.33273070  1.0
  Re  Re14  1  0.49999900  0.00000000  0.50000000  1.0
  Re  Re15  1  0.00000906  0.50000000  0.66727030  1.0
  Re  Re16  1  0.50001109  0.00000000  0.83398537  1.0
  Tc  Tc17  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc18  1  0.49998882  0.50000000  0.16535527  1.0
  Tc  Tc19  1  0.99999292  0.00000000  0.33282520  1.0
  Tc  Tc20  1  0.49999900  0.50000000  0.50000000  1.0
  Tc  Tc21  1  0.00000708  0.00000000  0.66717480  1.0
  Tc  Tc22  1  0.50001018  0.50000000  0.83464473  1.0
  Ru  Ru23  1  0.00000000  0.50000000  0.00000000  1.0