# generated using pymatgen
data_Tb5Co9(P6Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.25405959
_cell_length_b   12.21609516
_cell_length_c   3.74791917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79425761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Co9(P6Ru5)2
_chemical_formula_sum   'Tb5 Co9 P12 Ru10'
_cell_volume   486.88892094
_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  0.66350545  0.33342266  0.00000000  1.0
  Tb  Tb1  1  0.33322496  0.66711216  0.00000000  1.0
  Tb  Tb2  1  0.18336116  0.18198043  0.50000000  1.0
  Tb  Tb3  1  0.81820963  0.99837690  0.50000000  1.0
  Tb  Tb4  1  0.99950342  0.81848572  0.50000000  1.0
  Co  Co5  1  0.80171679  0.62977305  0.00000000  1.0
  Co  Co6  1  0.36882710  0.17068405  0.00000000  1.0
  Co  Co7  1  0.19620313  0.82839305  0.00000000  1.0
  Co  Co8  1  0.62895689  0.79990547  0.00000000  1.0
  Co  Co9  1  0.17624168  0.37085706  0.00000000  1.0
  Co  Co10  1  0.71835416  0.71807741  0.50000000  1.0
  Co  Co11  1  0.27984576  0.99962527  0.50000000  1.0
  Co  Co12  1  0.00709167  0.28543904  0.50000000  1.0
  Co  Co13  1  0.99963015  0.99926563  0.00000000  1.0
  P  P14  1  0.36409395  0.36407985  0.00000000  1.0
  P  P15  1  0.63248156  0.99707648  0.00000000  1.0
  P  P16  1  0.00059481  0.63677119  0.00000000  1.0
  P  P17  1  0.83813883  0.31557114  0.50000000  1.0
  P  P18  1  0.68526067  0.52427186  0.50000000  1.0
  P  P19  1  0.47311037  0.15972839  0.50000000  1.0
  P  P20  1  0.31539177  0.84044197  0.50000000  1.0
  P  P21  1  0.52456617  0.68405816  0.50000000  1.0
  P  P22  1  0.16228602  0.47793118  0.50000000  1.0
  P  P23  1  0.81971387  0.82002469  0.00000000  1.0
  P  P24  1  0.17859255  0.99978932  0.00000000  1.0
  P  P25  1  0.00552003  0.18161371  0.00000000  1.0
  Ru  Ru26  1  0.55551268  0.55397381  0.00000000  1.0
  Ru  Ru27  1  0.43979907  0.99514635  0.00000000  1.0
  Ru  Ru28  1  0.00862477  0.45032254  0.00000000  1.0
  Ru  Ru29  1  0.82698737  0.19852655  0.00000000  1.0
  Ru  Ru30  1  0.63965004  0.12518764  0.50000000  1.0
  Ru  Ru31  1  0.87299371  0.51942337  0.50000000  1.0
  Ru  Ru32  1  0.48031666  0.35250632  0.50000000  1.0
  Ru  Ru33  1  0.12975112  0.64998323  0.50000000  1.0
  Ru  Ru34  1  0.51833728  0.87026954  0.50000000  1.0
  Ru  Ru35  1  0.35360276  0.48190180  0.50000000  1.0