# generated using pymatgen
data_Tb4Tc2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27411569
_cell_length_b   5.08390557
_cell_length_c   9.05966125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.62092842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tc2OsRu5
_chemical_formula_sum   'Tb4 Tc2 Os1 Ru5'
_cell_volume   215.23337586
_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
  Tb  Tb0  1  0.32901119  0.65828561  0.43443667  1.0
  Tb  Tb1  1  0.67138047  0.32836253  0.56588703  1.0
  Tb  Tb2  1  0.67138047  0.32836253  0.93411297  1.0
  Tb  Tb3  1  0.32901119  0.65828561  0.06556333  1.0
  Tc  Tc4  1  0.84344736  0.68254415  0.25000000  1.0
  Tc  Tc5  1  0.16056872  0.84016423  0.75000000  1.0
  Os  Os6  1  0.82800375  0.18383179  0.25000000  1.0
  Ru  Ru7  1  0.99688247  0.97873353  0.50075036  1.0
  Ru  Ru8  1  0.99688247  0.97873353  0.99924964  1.0
  Ru  Ru9  1  0.34544852  0.17348822  0.25000000  1.0
  Ru  Ru10  1  0.17213100  0.35661973  0.75000000  1.0
  Ru  Ru11  1  0.65585339  0.83258554  0.75000000  1.0