# generated using pymatgen
data_Tb8Dy2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52858533
_cell_length_b   8.54209709
_cell_length_c   7.21276935
_cell_angle_alpha   83.33791194
_cell_angle_beta   83.32149896
_cell_angle_gamma   43.98043847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Dy2Ru3Rh
_chemical_formula_sum   'Tb8 Dy2 Ru3 Rh1'
_cell_volume   362.01503369
_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  0.20738262  0.98218589  0.58774355  1.0
  Tb  Tb1  1  0.01987841  0.79534577  0.91407243  1.0
  Tb  Tb2  1  0.21192485  0.35342663  0.31253345  1.0
  Tb  Tb3  1  0.64580946  0.78762906  0.18607111  1.0
  Tb  Tb4  1  0.78582846  0.64477257  0.68614671  1.0
  Tb  Tb5  1  0.35702704  0.20841249  0.81593093  1.0
  Tb  Tb6  1  0.97916984  0.20668737  0.08752193  1.0
  Tb  Tb7  1  0.79170803  0.02297445  0.41186196  1.0
  Dy  Dy8  1  0.57728351  0.42307263  0.75025537  1.0
  Dy  Dy9  1  0.42381431  0.57780004  0.24796722  1.0
  Ru  Ru10  1  0.39229056  0.82780119  0.92533779  1.0
  Ru  Ru11  1  0.82810314  0.39342590  0.42709838  1.0
  Ru  Ru12  1  0.60522869  0.17406935  0.07382825  1.0
  Rh  Rh13  1  0.17455108  0.60239568  0.57362990  1.0