# generated using pymatgen
data_Tb5Y7(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38254563
_cell_length_b   7.33730192
_cell_length_c   9.16586667
_cell_angle_alpha   90.01358573
_cell_angle_beta   90.01902270
_cell_angle_gamma   90.16773348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y7(OsRu)2
_chemical_formula_sum   'Tb5 Y7 Os2 Ru2'
_cell_volume   429.24174964
_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  0.63293491  0.04369552  0.24998926  1.0
  Tb  Tb1  1  0.36739567  0.95604269  0.75026793  1.0
  Tb  Tb2  1  0.13010976  0.45283613  0.75037730  1.0
  Tb  Tb3  1  0.86929983  0.54698903  0.24989748  1.0
  Tb  Tb4  1  0.17219700  0.17432492  0.06665410  1.0
  Y  Y5  1  0.82861577  0.82521765  0.93369361  1.0
  Y  Y6  1  0.66912433  0.32680451  0.93656032  1.0
  Y  Y7  1  0.82788262  0.82569044  0.56630083  1.0
  Y  Y8  1  0.33079144  0.67296848  0.06345922  1.0
  Y  Y9  1  0.17201345  0.17434643  0.43412215  1.0
  Y  Y10  1  0.33012470  0.67268487  0.43683956  1.0
  Y  Y11  1  0.66959633  0.32739427  0.56339762  1.0
  Os  Os12  1  0.46791506  0.38481028  0.24971191  1.0
  Os  Os13  1  0.53111313  0.61506457  0.75017210  1.0
  Ru  Ru14  1  0.97002654  0.11503076  0.75014150  1.0
  Ru  Ru15  1  0.03085845  0.88609947  0.24841510  1.0