# generated using pymatgen
data_Tb5Co7(PRu)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.30066733
_cell_length_b   12.30066594
_cell_length_c   3.79242584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Co7(PRu)12
_chemical_formula_sum   'Tb5 Co7 P12 Ru12'
_cell_volume   496.94127243
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.18206318  0.18175402  0.50000000  1.0
  Tb  Tb3  1  0.81824598  0.00030815  0.50000000  1.0
  Tb  Tb4  1  0.99969185  0.81793682  0.50000000  1.0
  Co  Co5  1  0.19448109  0.82410477  0.00000000  1.0
  Co  Co6  1  0.62962367  0.80551891  0.00000000  1.0
  Co  Co7  1  0.17589523  0.37037633  0.00000000  1.0
  Co  Co8  1  0.71550001  0.72218614  0.50000000  1.0
  Co  Co9  1  0.27781386  0.99331487  0.50000000  1.0
  Co  Co10  1  0.00668513  0.28449999  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  P  P12  1  0.36482113  0.36821740  0.00000000  1.0
  P  P13  1  0.63178260  0.99660373  0.00000000  1.0
  P  P14  1  0.00339627  0.63517887  0.00000000  1.0
  P  P15  1  0.83735092  0.31224877  0.50000000  1.0
  P  P16  1  0.68775123  0.52510315  0.50000000  1.0
  P  P17  1  0.47489685  0.16264908  0.50000000  1.0
  P  P18  1  0.31618510  0.83926624  0.50000000  1.0
  P  P19  1  0.52308114  0.68381490  0.50000000  1.0
  P  P20  1  0.16073376  0.47691886  0.50000000  1.0
  P  P21  1  0.81780424  0.82370782  0.00000000  1.0
  P  P22  1  0.17629218  0.99409542  0.00000000  1.0
  P  P23  1  0.00590458  0.18219576  0.00000000  1.0
  Ru  Ru24  1  0.54998606  0.56244721  0.00000000  1.0
  Ru  Ru25  1  0.43755279  0.98753785  0.00000000  1.0
  Ru  Ru26  1  0.01246215  0.45001394  0.00000000  1.0
  Ru  Ru27  1  0.82678158  0.19840385  0.00000000  1.0
  Ru  Ru28  1  0.80159615  0.62837773  0.00000000  1.0
  Ru  Ru29  1  0.37162227  0.17321842  0.00000000  1.0
  Ru  Ru30  1  0.63779723  0.12292152  0.50000000  1.0
  Ru  Ru31  1  0.87707848  0.51487671  0.50000000  1.0
  Ru  Ru32  1  0.48512329  0.36220277  0.50000000  1.0
  Ru  Ru33  1  0.13092981  0.64897570  0.50000000  1.0
  Ru  Ru34  1  0.51804689  0.86907019  0.50000000  1.0
  Ru  Ru35  1  0.35102430  0.48195311  0.50000000  1.0