# generated using pymatgen
data_Tb9DyOsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49562137
_cell_length_b   8.50082227
_cell_length_c   7.26777245
_cell_angle_alpha   83.19821286
_cell_angle_beta   83.23243515
_cell_angle_gamma   44.01734560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9DyOsRu3
_chemical_formula_sum   'Tb9 Dy1 Os1 Ru3'
_cell_volume   361.75114118
_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  0.20511534  0.97800659  0.58779647  1.0
  Tb  Tb1  1  0.01854096  0.79418928  0.91488921  1.0
  Tb  Tb2  1  0.20945705  0.35747624  0.31590178  1.0
  Tb  Tb3  1  0.63952830  0.79180894  0.18529066  1.0
  Tb  Tb4  1  0.79216199  0.64179849  0.68332981  1.0
  Tb  Tb5  1  0.35828946  0.21043241  0.81358136  1.0
  Tb  Tb6  1  0.98156882  0.20509608  0.08777961  1.0
  Tb  Tb7  1  0.79233573  0.02072333  0.41212229  1.0
  Tb  Tb8  1  0.57719259  0.42273965  0.74961957  1.0
  Dy  Dy9  1  0.42287154  0.57681400  0.25048998  1.0
  Os  Os10  1  0.17563128  0.60607661  0.57508044  1.0
  Ru  Ru11  1  0.39409882  0.82805514  0.92506793  1.0
  Ru  Ru12  1  0.82820757  0.39340236  0.42376509  1.0
  Ru  Ru13  1  0.60500155  0.17338189  0.07528381  1.0