# generated using pymatgen
data_Tb5Y7Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37310416
_cell_length_b   7.29849673
_cell_length_c   9.22092902
_cell_angle_alpha   89.99119169
_cell_angle_beta   90.01949200
_cell_angle_gamma   90.05154152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y7Ru4
_chemical_formula_sum   'Tb5 Y7 Ru4'
_cell_volume   428.90282518
_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  0.17158236  0.17441846  0.06572392  1.0
  Tb  Tb1  1  0.86654630  0.54615463  0.24999521  1.0
  Tb  Tb2  1  0.63306375  0.04589387  0.25009248  1.0
  Tb  Tb3  1  0.13294290  0.45379382  0.75036098  1.0
  Tb  Tb4  1  0.36725013  0.95378172  0.75021175  1.0
  Y  Y5  1  0.32925404  0.67465967  0.06544834  1.0
  Y  Y6  1  0.17136790  0.17451974  0.43498102  1.0
  Y  Y7  1  0.67125088  0.32554681  0.56547441  1.0
  Y  Y8  1  0.82927934  0.82516546  0.93450294  1.0
  Y  Y9  1  0.67076615  0.32497032  0.93460851  1.0
  Y  Y10  1  0.82851508  0.82559928  0.56552082  1.0
  Y  Y11  1  0.32851513  0.67458902  0.43495420  1.0
  Ru  Ru12  1  0.03036963  0.88656195  0.24845513  1.0
  Ru  Ru13  1  0.46936568  0.38511724  0.24943282  1.0
  Ru  Ru14  1  0.97054243  0.11457937  0.75011649  1.0
  Ru  Ru15  1  0.52938929  0.61464764  0.75011997  1.0