# generated using pymatgen
data_Tb9YbRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37355895
_cell_length_b   7.22499731
_cell_length_c   8.50709106
_cell_angle_alpha   96.70233671
_cell_angle_beta   111.89102515
_cell_angle_gamma   89.73195971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9YbRu4
_chemical_formula_sum   'Tb9 Yb1 Ru4'
_cell_volume   360.69095822
_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  0.79649733  0.58883194  0.81595625  1.0
  Tb  Tb1  1  0.01912270  0.08761835  0.81475214  1.0
  Tb  Tb2  1  0.20725897  0.41209561  0.18802230  1.0
  Tb  Tb3  1  0.63735072  0.81317529  0.43177952  1.0
  Tb  Tb4  1  0.20561523  0.68503570  0.56789203  1.0
  Tb  Tb5  1  0.36188809  0.18766657  0.56784786  1.0
  Tb  Tb6  1  0.78971500  0.31551555  0.43164191  1.0
  Tb  Tb7  1  0.42641038  0.74986771  0.00063888  1.0
  Tb  Tb8  1  0.57950498  0.24972604  0.00169260  1.0
  Yb  Yb9  1  0.98302635  0.91463866  0.18828807  1.0
  Ru  Ru10  1  0.82657322  0.57097587  0.22287846  1.0
  Ru  Ru11  1  0.59831252  0.92443263  0.76839816  1.0
  Ru  Ru12  1  0.17336315  0.42541140  0.78075866  1.0
  Ru  Ru13  1  0.39536036  0.07501070  0.21945416  1.0